[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-keto-1-methyl-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H28N2O5/c1-13-6-4-5-7-17(13)22-19(24)14(2)27-18(23)12-21-20(25)15-8-10-16(26-3)11-9-15/h8-11,13-14,17H,4-7,12H2,1-3H3,(H,21,25)(H,22,24)