(5S)-5-azanyl-3-methyl-4,7-bis(oxidanylidene)-7-phenylmethoxy-2-(phenylmethoxycarbonylamino)heptanoic acid

Systemtic Name: (5S)-5-azanyl-3-methyl-4,7-bis(oxidanylidene)-7-phenylmethoxy-2-(phenylmethoxycarbonylamino)heptanoic acid Openeye Name: (5S)-5-amino-7-benzyloxy-2-(benzyloxycarbonylamino)-3-methyl-4,7-dioxo-heptanoic acid CAS Name: (5S)-5-amino-3-methyl-4,7-dioxo-7-phenylmethoxy-2-(phenylmethoxycarbonylamino)heptanoic acid IUPAC Name: (5S)-5-amino-3-methyl-4,7-dioxo-7-phenylmethoxy-2-(phenylmethoxycarbonylamino)heptanoic acid Traditional Name: (5S)-5-amino-7-benzoxy-2-(benzyloxycarbonylamino)-4,7-diketo-3-methyl-enanthic acid Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)OCC1=CC=CC=C1)C(=O)C(CC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C(C(=O)O)NC(=O)OCC1=CC=CC=C1)C(=O)[C@H](CC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C23H26N2O7/c1-15(20(22(28)29)25-23(30)32-14-17-10-6-3-7-11-17)21(27)18(24)12-19(26)31-13-16-8-4-2-5-9-16/h2-11,15,18,20H,12-14,24H2,1H3,(H,25,30)(H,28,29)/t15?,18-,20?/m0/s1