(phenylmethyl) 2-(cyclopentylmethyl)-4-[1-(2-methylpropoxy)ethoxyamino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 2-(cyclopentylmethyl)-4-[1-(2-methylpropoxy)ethoxyamino]-4-oxidanylidene-butanoate Openeye Name: benzyl 2-(cyclopentylmethyl)-4-(1-isobutoxyethoxyamino)-4-oxo-butanoate CAS Name: 2-(cyclopentylmethyl)-4-[1-(2-methylpropoxy)ethoxyamino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(cyclopentylmethyl)-4-[1-(2-methylpropoxy)ethoxyamino]-4-oxobutanoate Traditional Name: 2-(cyclopentylmethyl)-4-(1-isobutoxyethoxyamino)-4-keto-butyric acid benzyl ester Formula: C23H35NO5 MolecularWeight: 405.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(C)ONC(=O)CC(CC1CCCC1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)COC(C)ONC(=O)CC(CC1CCCC1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H35NO5/c1-17(2)15-27-18(3)29-24-22(25)14-21(13-19-9-7-8-10-19)23(26)28-16-20-11-5-4-6-12-20/h4-6,11-12,17-19,21H,7-10,13-16H2,1-3H3,(H,24,25)