ethyl 2-[(4-nitrophenyl)-(phenylmethoxycarbonylamino)methyl]-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: ethyl 2-[(4-nitrophenyl)-(phenylmethoxycarbonylamino)methyl]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl 2-benzoyl-3-(benzyloxycarbonylamino)-3-(4-nitrophenyl)propanoate CAS Name: 2-benzoyl-3-(4-nitrophenyl)-3-(phenylmethoxycarbonylamino)propanoic acid ethyl ester IUPAC Name: ethyl 2-benzoyl-3-(4-nitrophenyl)-3-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-benzoyl-3-(benzyloxycarbonylamino)-3-(4-nitrophenyl)propionic acid ethyl ester Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O7/c1-2-34-25(30)22(24(29)20-11-7-4-8-12-20)23(19-13-15-21(16-14-19)28(32)33)27-26(31)35-17-18-9-5-3-6-10-18/h3-16,22-23H,2,17H2,1H3,(H,27,31)