methyl 2-[(3-cyano-2-methoxy-naphthalen-1-yl)carbonyl-(4-oxidanylidenebutyl)amino]ethanoate

Systemtic Name: methyl 2-[(3-cyano-2-methoxy-naphthalen-1-yl)carbonyl-(4-oxidanylidenebutyl)amino]ethanoate Openeye Name: methyl 2-[(3-cyano-2-methoxy-naphthalene-1-carbonyl)-(4-oxobutyl)amino]acetate CAS Name: 2-[[(3-cyano-2-methoxy-1-naphthalenyl)-oxomethyl]-(4-oxobutyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(3-cyano-2-methoxynaphthalene-1-carbonyl)-(4-oxobutyl)amino]acetate Traditional Name: 2-[(3-cyano-2-methoxy-1-naphthoyl)-(4-ketobutyl)amino]acetic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C#N)C(=O)N(CCCC=O)CC(=O)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C#N)C(=O)N(CCCC=O)CC(=O)OC

InChI

InChI=1S/C20H20N2O5/c1-26-17(24)13-22(9-5-6-10-23)20(25)18-16-8-4-3-7-14(16)11-15(12-21)19(18)27-2/h3-4,7-8,10-11H,5-6,9,13H2,1-2H3