methyl 3-[[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(1R)-2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(1R)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H21N3O4/c1-11-4-5-14(19(25)26-3)10-16(11)21-12(2)18(24)22-15-8-6-13(7-9-15)17(20)23/h4-10,12,21H,1-3H3,(H2,20,23)(H,22,24)/t12-/m1/s1