methyl 2-cycloheptyl-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 2-cycloheptyl-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoate Openeye Name: methyl 2-cycloheptyl-3-(4-methoxyanilino)-3-oxo-propanoate CAS Name: 2-cycloheptyl-3-(4-methoxyanilino)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 2-cycloheptyl-3-(4-methoxyanilino)-3-oxopropanoate Traditional Name: 2-cycloheptyl-3-keto-3-(p-anisidino)propionic acid methyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2CCCCCC2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2CCCCCC2)C(=O)OC

InChI

InChI=1S/C18H25NO4/c1-22-15-11-9-14(10-12-15)19-17(20)16(18(21)23-2)13-7-5-3-4-6-8-13/h9-13,16H,3-8H2,1-2H3,(H,19,20)