[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl] 2-acetamido-3-methyl-benzoate

Systemtic Name: [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl] 2-acetamido-3-methyl-benzoate Openeye Name: [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxo-ethyl] 2-acetamido-3-methyl-benzoate CAS Name: 2-acetamido-3-methylbenzoic acid [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl] 2-acetamido-3-methylbenzoate Traditional Name: 2-acetamido-3-methyl-benzoic acid [2-keto-2-[methyl-[(1S)-1-phenylethyl]amino]ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C)C(=O)OCC(=O)N(C)C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C)C(=O)OCC(=O)N(C)[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-14-9-8-12-18(20(14)22-16(3)24)21(26)27-13-19(25)23(4)15(2)17-10-6-5-7-11-17/h5-12,15H,13H2,1-4H3,(H,22,24)/t15-/m0/s1