bis(phenylmethyl) (2S)-2-[(2-phenylmethoxycarbonylphenyl)carbonylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-[(2-phenylmethoxycarbonylphenyl)carbonylamino]pentanedioate Openeye Name: dibenzyl (2S)-2-[(2-benzyloxycarbonylbenzoyl)amino]pentanedioate CAS Name: (2S)-2-[[oxo-(2-phenylmethoxycarbonylphenyl)methyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-[(2-phenylmethoxycarbonylbenzoyl)amino]pentanedioate Traditional Name: (2S)-2-[(2-carbobenzoxybenzoyl)amino]glutaric acid dibenzyl ester Formula: C34H31NO7 MolecularWeight: 565.61244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H31NO7/c36-31(40-22-25-12-4-1-5-13-25)21-20-30(34(39)42-24-27-16-8-3-9-17-27)35-32(37)28-18-10-11-19-29(28)33(38)41-23-26-14-6-2-7-15-26/h1-19,30H,20-24H2,(H,35,37)/t30-/m0/s1