Z-Asparaginyl-allophenylnorstatinyl-t-butylproline amide
Molecular Formula:
C31H41N5O7
InChI: InChI=1/C31H41N5O7/c1-31(2,3)35-28(40)24-15-10-16-36(24)29(41)26(38)22(17-20-11-6-4-7-12-20)33-27(39)23(18-25(32)37)34-30(42)43-19-21-13-8-5-9-14-21/h4-9,11-14,22-24,26,38H,10,15-19H2,1-3H3,(H2,32,37)(H,33,39)(H,34,42)(H,35,40)/t22-,23-,24-,26-/m0/s1/f/h33-35H,32H2
InChIKey: InChIKey=XCVUOCMQYKSJJR-HPWNXHSVDT
SMILES: CC(C)(C)NC(=O)C1CCCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3)O
Names:
benzyl N-[(1S)-2-carbamoyl-1-[[(2S,3S)-3-hydroxy-4-oxo-1-phenyl-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]carbamoyl]ethyl]carbamate
Kni 102
Kni-102
L-Prolinamide, N2-((phenylmethoxy)carbonyl)-L-asparaginyl-(alphaS,betaS)-beta-amino-alpha-hydroxybenzenebutanoyl-N-(1,1-dimethylethyl)-
L-Prolinamide, N2-((phenylmethoxy)carbonyl)-L-asparaginyl-(2S,3S)-2-hydroxy-4-phenyl-3-aminobutanoyl-N-(1,1-dimethylethyl)-
Rpi 312
Z-Asn-apns-pro-NH-t-but
Z-Asparaginyl-allophenylnorstatinyl-t-butylproline amide
1-(3-(N-alpha-Benzyloxycarbonyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl)-N-tert-butyl-L-prolinamide
139694-65-8
Registries:
PubChem CID 65004
PubChem ID 206950
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