[2-oxidanylidene-2-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]amino]ethyl] 3-methylbenzoate

Systemtic Name: [2-oxidanylidene-2-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]amino]ethyl] 3-methylbenzoate Openeye Name: [2-oxo-2-[2-[[(1S)-1-phenylethyl]carbamoyl]anilino]ethyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [2-oxo-2-[2-[oxo-[[(1S)-1-phenylethyl]amino]methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-[[(1S)-1-phenylethyl]carbamoyl]anilino]ethyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [2-keto-2-[2-[[(1S)-1-phenylethyl]carbamoyl]anilino]ethyl] ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-17-9-8-12-20(15-17)25(30)31-16-23(28)27-22-14-7-6-13-21(22)24(29)26-18(2)19-10-4-3-5-11-19/h3-15,18H,16H2,1-2H3,(H,26,29)(H,27,28)/t18-/m0/s1