4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-3-[[4-oxidanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoic acid

Systemtic Name: 4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-3-[[4-oxidanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoic acid Openeye Name: 4-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-3-[[2-(benzyloxycarbonylamino)-4-hydroxy-4-oxo-butanoyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[4-hydroxy-1,4-dioxo-2-(phenylmethoxycarbonylamino)butyl]amino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[[4-hydroxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-3-[[2-(benzyloxycarbonylamino)-4-hydroxy-4-keto-butanoyl]amino]-4-keto-butyric acid Formula: C26H29N3O10 MolecularWeight: 543.52256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H29N3O10/c1-38-25(36)20(12-16-8-4-2-5-9-16)28-23(34)18(13-21(30)31)27-24(35)19(14-22(32)33)29-26(37)39-15-17-10-6-3-7-11-17/h2-11,18-20H,12-15H2,1H3,(H,27,35)(H,28,34)(H,29,37)(H,30,31)(H,32,33)