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

Systemtic Name: methyl 4-[[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]benzoate Openeye Name: methyl 4-[[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]benzoate Traditional Name: 4-[[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]amino]benzoic acid methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H20N2O3/c1-14(22-18-10-8-16(9-11-18)21(25)26-2)20(24)23-19-12-7-15-5-3-4-6-17(15)13-19/h3-14,22H,1-2H3,(H,23,24)/t14-/m1/s1