methyl 3-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[2-[cyclohexyl(methyl)carbamoyl]anilino]-3-oxo-propanoate CAS Name: 3-[2-[[cyclohexyl(methyl)amino]-oxomethyl]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[2-[cyclohexyl(methyl)carbamoyl]anilino]-3-oxopropanoate Traditional Name: 3-[2-[cyclohexyl(methyl)carbamoyl]anilino]-3-keto-propionic acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)CC(=O)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)CC(=O)OC

InChI

InChI=1S/C18H24N2O4/c1-20(13-8-4-3-5-9-13)18(23)14-10-6-7-11-15(14)19-16(21)12-17(22)24-2/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,19,21)