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

Systemtic Name: methyl 4-methyl-3-[[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]amino]benzoate Openeye Name: methyl 3-[[(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 4-methyl-3-[[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]amino]benzoate Traditional Name: 3-[[(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(C)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N[C@H](C)C(=O)NC(C)C

InChI

InChI=1S/C15H22N2O3/c1-9(2)16-14(18)11(4)17-13-8-12(15(19)20-5)7-6-10(13)3/h6-9,11,17H,1-5H3,(H,16,18)/t11-/m1/s1