[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)amino]propanoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)amino]propanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 3-(2-methoxyanilino)propanoate CAS Name: 3-(2-methoxyanilino)propanoic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 3-(2-methoxyanilino)propanoate Traditional Name: 3-(o-anisidino)propionic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCC(=O)OCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=CC=C1NCCC(=O)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C19H28N2O4/c1-24-17-11-7-6-10-16(17)20-13-12-19(23)25-14-18(22)21-15-8-4-2-3-5-9-15/h6-7,10-11,15,20H,2-5,8-9,12-14H2,1H3,(H,21,22)