ethyl 3-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)carbamoylamino]benzoate

Systemtic Name: ethyl 3-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)carbamoylamino]benzoate Openeye Name: ethyl 3-[(1-methoxycarbonyl-2-methyl-propyl)carbamoylamino]benzoate CAS Name: 3-[[[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1-methoxy-3-methyl-1-oxobutan-2-yl)carbamoylamino]benzoate Traditional Name: 3-[(1-carbomethoxy-2-methyl-propyl)carbamoylamino]benzoic acid ethyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-5-23-14(19)11-7-6-8-12(9-11)17-16(21)18-13(10(2)3)15(20)22-4/h6-10,13H,5H2,1-4H3,(H2,17,18,21)