methyl 4-[[3-acetyloxy-1-oxidanylidene-1-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: methyl 4-[[3-acetyloxy-1-oxidanylidene-1-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl 4-[[1-(acetoxymethyl)-2-[(2-benzyloxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-3-(benzyloxycarbonylamino)-4-oxo-butanoate CAS Name: 4-[[3-acetyloxy-1-oxo-1-[(2-oxo-2-phenylmethoxyethyl)amino]propan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl 4-[[3-acetyloxy-1-oxo-1-[(2-oxo-2-phenylmethoxyethyl)amino]propan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 4-[[1-(acetoxymethyl)-2-[(2-benzoxy-2-keto-ethyl)amino]-2-keto-ethyl]amino]-3-(benzyloxycarbonylamino)-4-keto-butyric acid methyl ester Formula: C27H31N3O10 MolecularWeight: 557.54914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)C(CC(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC(C(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)C(CC(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H31N3O10/c1-18(31)38-17-22(25(34)28-14-24(33)39-15-19-9-5-3-6-10-19)29-26(35)21(13-23(32)37-2)30-27(36)40-16-20-11-7-4-8-12-20/h3-12,21-22H,13-17H2,1-2H3,(H,28,34)(H,29,35)(H,30,36)