[[2,5-bis(oxidanylidene)-3,4-diphenyl-imidazolidin-1-yl]-phenyl-methyl] 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [[2,5-bis(oxidanylidene)-3,4-diphenyl-imidazolidin-1-yl]-phenyl-methyl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [(2,5-dioxo-3,4-diphenyl-imidazolidin-1-yl)-phenyl-methyl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [(2,5-dioxo-3,4-diphenyl-1-imidazolidinyl)-phenylmethyl] ester IUPAC Name: [(2,5-dioxo-3,4-diphenylimidazolidin-1-yl)-phenylmethyl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [(2,5-diketo-3,4-diphenyl-imidazolidin-1-yl)-phenyl-methyl] ester Formula: C32H27N3O6 MolecularWeight: 549.57328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)OC(C2=CC=CC=C2)N3C(=O)C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)OC(C2=CC=CC=C2)N3C(=O)C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O6/c36-27(21-33-31(38)40-22-23-13-5-1-6-14-23)41-30(25-17-9-3-10-18-25)35-29(37)28(24-15-7-2-8-16-24)34(32(35)39)26-19-11-4-12-20-26/h1-20,28,30H,21-22H2,(H,33,38)