[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (2S)-2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (2S)-2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] (2S)-2-[(2-ethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] (2S)-2-[(2-ethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-ethoxybenzoyl)amino]-3-methyl-butyric acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C24H29NO5 MolecularWeight: 411.49076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)OC(C)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)OC(C)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H29NO5/c1-6-29-20-10-8-7-9-19(20)23(27)25-21(15(2)3)24(28)30-17(5)22(26)18-13-11-16(4)12-14-18/h7-15,17,21H,6H2,1-5H3,(H,25,27)/t17?,21-/m0/s1