[2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(dicyclohexylamino)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-(dicyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(dicyclohexylamino)-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-(dicyclohexylamino)-2-keto-ethyl] ester Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C24H34N2O5/c1-30-21-14-12-18(13-15-21)24(29)25-16-23(28)31-17-22(27)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h12-15,19-20H,2-11,16-17H2,1H3,(H,25,29)