ethyl 4-[[[2,2-bis(3-methylphenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[[2,2-bis(3-methylphenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-(N-[[2-hydroxy-2,2-bis(m-tolyl)acetyl]amino]anilino)-4-oxo-butanoate CAS Name: 4-(N-[[2-hydroxy-2,2-bis(3-methylphenyl)-1-oxoethyl]amino]anilino)-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(N-[[2-hydroxy-2,2-bis(3-methylphenyl)acetyl]amino]anilino)-4-oxobutanoate Traditional Name: 4-(N-[[2-hydroxy-2,2-bis(m-tolyl)acetyl]amino]anilino)-4-keto-butyric acid ethyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=CC(=C2)C)(C3=CC=CC(=C3)C)O

Isomeric SMILES

CCOC(=O)CCC(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=CC(=C2)C)(C3=CC=CC(=C3)C)O

InChI

InChI=1S/C28H30N2O5/c1-4-35-26(32)17-16-25(31)30(24-14-6-5-7-15-24)29-27(33)28(34,22-12-8-10-20(2)18-22)23-13-9-11-21(3)19-23/h5-15,18-19,34H,4,16-17H2,1-3H3,(H,29,33)