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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)OCC(=O)NC2=CC=CC=C2C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-17-10-6-7-13-20(17)25(30)31-16-23(28)27-22-15-9-8-14-21(22)24(29)26-18(2)19-11-4-3-5-12-19/h3-15,18H,16H2,1-2H3,(H,26,29)(H,27,28)/t18-/m1/s1