2-[[2-[[4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-[[4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[[4-amino-2-(benzyloxycarbonylamino)-4-oxo-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[4-amino-1,4-dioxo-2-(phenylmethoxycarbonylamino)butyl]amino]-1-oxo-3-phenylpropyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[[4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[[4-amino-2-(benzyloxycarbonylamino)-4-keto-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propionic acid Formula: C30H32N4O7 MolecularWeight: 560.59768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H32N4O7/c31-26(35)18-24(34-30(40)41-19-22-14-8-3-9-15-22)28(37)32-23(16-20-10-4-1-5-11-20)27(36)33-25(29(38)39)17-21-12-6-2-7-13-21/h1-15,23-25H,16-19H2,(H2,31,35)(H,32,37)(H,33,36)(H,34,40)(H,38,39)