(2S)-2-[[(2R)-1-benzyl-5-oxo-pyrrolidine-2-carbonyl]amino]-3-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)phenyl]propanoic acid
Molecular Formula:
C30H33N3O6
InChI: InChI=1/C30H33N3O6/c34-25-13-12-24(32(25)19-21-6-2-1-3-7-21)28(37)31-23(29(38)39)16-20-8-10-22(11-9-20)33-26(35)17-30(18-27(33)36)14-4-5-15-30/h1-3,6-11,23-24H,4-5,12-19H2,(H,31,37)(H,38,39)/t23-,24+/m0/s1/f/h31,38H
InChIKey: InChIKey=QPBVMPSYTAHRNI-WONRRKQXDC
SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)C3=CC=C(C=C3)CC(C(=O)O)NC(=O)C4CCC(=O)N4CC5=CC=CC=C5
Names:
(2S)-2-[[(2R)-1-benzyl-5-oxo-pyrrolidine-2-carbonyl]amino]-3-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)phenyl]propanoic acid
Registries:
PubChem CID 10324752
PubChem ID 15334280
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