[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H30N2O6/c1-14(20(25)23-16-8-6-4-5-7-9-16)29-19(24)13-22-21(26)15-10-17(27-2)12-18(11-15)28-3/h10-12,14,16H,4-9,13H2,1-3H3,(H,22,26)(H,23,25)/t14-/m1/s1