[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 3-methyl-2-(p-anisoylamino)butyric acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O6/c1-10(2)14(16(23)26-9-13(21)19-17(24)18-3)20-15(22)11-5-7-12(25-4)8-6-11/h5-8,10,14H,9H2,1-4H3,(H,20,22)(H2,18,19,21,24)