ethyl 3-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-(4-methylpiperidine-1-carbonyl)anilino]-3-oxo-propanoate CAS Name: 3-[2-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-methylpiperidine-1-carbonyl)anilino]-3-oxopropanoate Traditional Name: 3-keto-3-[2-(4-methylpiperidine-1-carbonyl)anilino]propionic acid ethyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=CC=CC=C1C(=O)N2CCC(CC2)C

Isomeric SMILES

CCOC(=O)CC(=O)NC1=CC=CC=C1C(=O)N2CCC(CC2)C

InChI

InChI=1S/C18H24N2O4/c1-3-24-17(22)12-16(21)19-15-7-5-4-6-14(15)18(23)20-10-8-13(2)9-11-20/h4-7,13H,3,8-12H2,1-2H3,(H,19,21)