[2-[[1-oxidanylidene-1-phenylmethoxy-5-(phenylmethoxycarbonylamino)pentan-2-yl]carbamoyl]phenyl]methyl benzoate

Systemtic Name: [2-[[1-oxidanylidene-1-phenylmethoxy-5-(phenylmethoxycarbonylamino)pentan-2-yl]carbamoyl]phenyl]methyl benzoate Openeye Name: [2-[[1-benzyloxycarbonyl-4-(benzyloxycarbonylamino)butyl]carbamoyl]phenyl]methyl benzoate CAS Name: benzoic acid [2-[oxo-[[1-oxo-1-phenylmethoxy-5-(phenylmethoxycarbonylamino)pentan-2-yl]amino]methyl]phenyl]methyl ester IUPAC Name: [2-[[1-oxo-1-phenylmethoxy-5-(phenylmethoxycarbonylamino)pentan-2-yl]carbamoyl]phenyl]methyl benzoate Traditional Name: benzoic acid [2-[[4-(benzyloxycarbonylamino)-1-carbobenzoxy-butyl]carbamoyl]benzyl] ester Formula: C35H34N2O7 MolecularWeight: 594.65366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCNC(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3COC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CCCNC(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3COC(=O)C4=CC=CC=C4

InChI

InChI=1S/C35H34N2O7/c38-32(30-20-11-10-19-29(30)25-43-33(39)28-17-8-3-9-18-28)37-31(34(40)42-23-26-13-4-1-5-14-26)21-12-22-36-35(41)44-24-27-15-6-2-7-16-27/h1-11,13-20,31H,12,21-25H2,(H,36,41)(H,37,38)