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

Systemtic Name: [2-[[(2S,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 1H-pyrrole-2-carboxylate Openeye Name: [2-[[(1S,2R)-1-methoxycarbonyl-2-methyl-butyl]amino]-2-oxo-ethyl] 1H-pyrrole-2-carboxylate CAS Name: 1H-pyrrole-2-carboxylic acid [2-[[(2S,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] 1H-pyrrole-2-carboxylate Traditional Name: 1H-pyrrole-2-carboxylic acid [2-[[(1S,2R)-1-carbomethoxy-2-methyl-butyl]amino]-2-keto-ethyl] ester Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C1=CC=CN1

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)OC)NC(=O)COC(=O)C1=CC=CN1

InChI

InChI=1S/C14H20N2O5/c1-4-9(2)12(14(19)20-3)16-11(17)8-21-13(18)10-6-5-7-15-10/h5-7,9,12,15H,4,8H2,1-3H3,(H,16,17)/t9-,12+/m1/s1