bis(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: bis(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: bis(2-anilino-2-oxo-ethyl) 2-(benzyloxycarbonylamino)pentanedioate CAS Name: 2-(phenylmethoxycarbonylamino)pentanedioic acid bis(2-anilino-2-oxoethyl) ester IUPAC Name: bis(2-anilino-2-oxoethyl) 2-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: 2-(benzyloxycarbonylamino)glutaric acid bis(2-anilino-2-keto-ethyl) ester Formula: C29H29N3O8 MolecularWeight: 547.55586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)OCC(=O)NC2=CC=CC=C2)C(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)OCC(=O)NC2=CC=CC=C2)C(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C29H29N3O8/c33-25(30-22-12-6-2-7-13-22)19-38-27(35)17-16-24(32-29(37)40-18-21-10-4-1-5-11-21)28(36)39-20-26(34)31-23-14-8-3-9-15-23/h1-15,24H,16-20H2,(H,30,33)(H,31,34)(H,32,37)