(4S)-4-[[(1S)-1-carbamoyl-2-phenyl-ethyl]carbamoyl]-4-[[(2S)-2-[[(2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butyl]amino]-3-phenyl-propanoyl]amino]butanoic acid
Molecular Formula:
C38H49N5O8
InChI: InChI=1/C38H49N5O8/c1-38(2,3)51-37(50)43-29(21-25-13-7-4-8-14-25)32(44)24-40-31(23-27-17-11-6-12-18-27)36(49)41-28(19-20-33(45)46)35(48)42-30(34(39)47)22-26-15-9-5-10-16-26/h4-18,28-32,40,44H,19-24H2,1-3H3,(H2,39,47)(H,41,49)(H,42,48)(H,43,50)(H,45,46)/t28-,29-,30-,31-,32-/m0/s1/f/h41-43,45H,39H2
InChIKey: InChIKey=MPMUDVMRFYJRLP-ZAOKTURJDD
SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CNC(CC2=CC=CC=C2)C(=O)NC(CCC(=O)O)C(=O)NC(CC3=CC=CC=C3)C(=O)N)O
Names:
(4S)-4-[[(1S)-1-carbamoyl-2-phenyl-ethyl]carbamoyl]-4-[[(2S)-2-[[(2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butyl]amino]-3-phenyl-propanoyl]amino]butanoic acid
Registries:
PubChem CID 445704
PubChem ID 11531997
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