[2-[[(2R,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate

Systemtic Name: [2-[[(2R,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate Openeye Name: [2-[[(1R,2R)-1-methoxycarbonyl-2-methyl-butyl]amino]-2-oxo-ethyl] 4-acetyl-1-methyl-pyrrole-2-carboxylate CAS Name: 4-acetyl-1-methyl-2-pyrrolecarboxylic acid [2-[[(2R,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] 4-acetyl-1-methylpyrrole-2-carboxylate Traditional Name: 4-acetyl-1-methyl-pyrrole-2-carboxylic acid [2-[[(1R,2R)-1-carbomethoxy-2-methyl-butyl]amino]-2-keto-ethyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C1=CC(=CN1C)C(=O)C

Isomeric SMILES

CC[C@@H](C)[C@H](C(=O)OC)NC(=O)COC(=O)C1=CC(=CN1C)C(=O)C

InChI

InChI=1S/C17H24N2O6/c1-6-10(2)15(17(23)24-5)18-14(21)9-25-16(22)13-7-12(11(3)20)8-19(13)4/h7-8,10,15H,6,9H2,1-5H3,(H,18,21)/t10-,15-/m1/s1