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

Systemtic Name: methyl 4-methyl-3-[[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]benzoate Openeye Name: methyl 4-methyl-3-[[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]amino]benzoate CAS Name: 4-methyl-3-[[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]benzoate Traditional Name: 3-[[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O3/c1-14-8-9-18(22(26)27-3)13-20(14)23-15(2)21(25)24-19-11-10-16-6-4-5-7-17(16)12-19/h4-13,15,23H,1-3H3,(H,24,25)/t15-/m1/s1