[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 3-methyl-2-(p-anisoylamino)butyric acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N(C(C)C)C(C)C)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)N(C(C)C)C(C)C)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C21H32N2O5/c1-13(2)19(22-20(25)16-8-10-17(27-7)11-9-16)21(26)28-12-18(24)23(14(3)4)15(5)6/h8-11,13-15,19H,12H2,1-7H3,(H,22,25)