methyl 2-[[(2R,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoylamino]benzoate

Systemtic Name: methyl 2-[[(2R,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoylamino]benzoate Openeye Name: methyl 2-[[(1R,2R)-1-methoxycarbonyl-2-methyl-butyl]carbamoylamino]benzoate CAS Name: 2-[[[[(2R,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(2R,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]carbamoylamino]benzoate Traditional Name: 2-[[(1R,2R)-1-carbomethoxy-2-methyl-butyl]carbamoylamino]benzoic acid methyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)NC1=CC=CC=C1C(=O)OC

Isomeric SMILES

CC[C@@H](C)[C@H](C(=O)OC)NC(=O)NC1=CC=CC=C1C(=O)OC

InChI

InChI=1S/C16H22N2O5/c1-5-10(2)13(15(20)23-4)18-16(21)17-12-9-7-6-8-11(12)14(19)22-3/h6-10,13H,5H2,1-4H3,(H2,17,18,21)/t10-,13-/m1/s1