4-[1-azanyl-2-[2-[(2-azanyl-3-phenyl-propanoyl)-ethyl-amino]-3-phenyl-propanoyl]cyclopentyl]carbonyloxy-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1-azanyl-2-[2-[(2-azanyl-3-phenyl-propanoyl)-ethyl-amino]-3-phenyl-propanoyl]cyclopentyl]carbonyloxy-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-amino-2-[2-[(2-amino-3-phenyl-propanoyl)-ethyl-amino]-3-phenyl-propanoyl]cyclopentanecarbonyl]oxy-4-oxo-butanoic acid CAS Name: 4-[[1-amino-2-[2-[(2-amino-1-oxo-3-phenylpropyl)-ethylamino]-1-oxo-3-phenylpropyl]cyclopentyl]-oxomethoxy]-4-oxobutanoic acid IUPAC Name: 4-[1-amino-2-[2-[(2-amino-3-phenylpropanoyl)-ethylamino]-3-phenylpropanoyl]cyclopentanecarbonyl]oxy-4-oxobutanoic acid Traditional Name: 4-[1-amino-2-[2-[ethyl(phenylalanyl)amino]-3-phenyl-propanoyl]cyclopentanecarbonyl]oxy-4-keto-butyric acid Formula: C30H37N3O7 MolecularWeight: 551.63068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CC1=CC=CC=C1)C(=O)C2CCCC2(C(=O)OC(=O)CCC(=O)O)N)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CCN(C(CC1=CC=CC=C1)C(=O)C2CCCC2(C(=O)OC(=O)CCC(=O)O)N)C(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C30H37N3O7/c1-2-33(28(38)23(31)18-20-10-5-3-6-11-20)24(19-21-12-7-4-8-13-21)27(37)22-14-9-17-30(22,32)29(39)40-26(36)16-15-25(34)35/h3-8,10-13,22-24H,2,9,14-19,31-32H2,1H3,(H,34,35)