methyl 1-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 6-keto-1-[2-keto-2-[[(1R)-1-(2-naphthyl)ethyl]amino]ethyl]nicotinic acid methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C=C(C=CC3=O)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C=C(C=CC3=O)C(=O)OC

InChI

InChI=1S/C21H20N2O4/c1-14(16-8-7-15-5-3-4-6-17(15)11-16)22-19(24)13-23-12-18(21(26)27-2)9-10-20(23)25/h3-12,14H,13H2,1-2H3,(H,22,24)/t14-/m1/s1