[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3,3-dimethylbutanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3,3-dimethylbutanoate Openeye Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)OCC(=O)NC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)CC(=O)OCC(=O)NC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H22N2O5/c1-16(2,3)9-14(20)23-10-13(19)18-15(21)17-11-5-7-12(22-4)8-6-11/h5-8H,9-10H2,1-4H3,(H2,17,18,19,21)