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

Systemtic Name: ethyl 2-[[(2R)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]carbamoylamino]benzoate Openeye Name: ethyl 2-[[(1R)-1-methoxycarbonyl-2-methyl-propyl]carbamoylamino]benzoate CAS Name: 2-[[[[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoylamino]benzoate Traditional Name: 2-[[(1R)-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=C1NC(=O)NC(C(C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)N[C@H](C(C)C)C(=O)OC

InChI

InChI=1S/C16H22N2O5/c1-5-23-14(19)11-8-6-7-9-12(11)17-16(21)18-13(10(2)3)15(20)22-4/h6-10,13H,5H2,1-4H3,(H2,17,18,21)/t13-/m1/s1