ethyl 3-[[5-chloranyl-2-(phenylcarbonyl)phenyl]amino]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: ethyl 3-[[5-chloranyl-2-(phenylcarbonyl)phenyl]amino]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: ethyl 3-(2-benzoyl-5-chloro-anilino)-2-(benzyloxycarbonylamino)-3-oxo-propanoate CAS Name: 3-(2-benzoyl-5-chloroanilino)-3-oxo-2-(phenylmethoxycarbonylamino)propanoic acid ethyl ester IUPAC Name: ethyl 3-(2-benzoyl-5-chloroanilino)-3-oxo-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-(2-benzoyl-5-chloro-anilino)-2-(benzyloxycarbonylamino)-3-keto-propionic acid ethyl ester Formula: C26H23ClN2O6 MolecularWeight: 494.92362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)NC1=C(C=CC(=C1)Cl)C(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C(=O)NC1=C(C=CC(=C1)Cl)C(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H23ClN2O6/c1-2-34-25(32)22(29-26(33)35-16-17-9-5-3-6-10-17)24(31)28-21-15-19(27)13-14-20(21)23(30)18-11-7-4-8-12-18/h3-15,22H,2,16H2,1H3,(H,28,31)(H,29,33)