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

Systemtic Name: ethyl 3-[[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]methyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3-[[[(1R)-1-methoxycarbonyl-3-methyl-butyl]amino]methyl]-1H-pyrrole-2-carboxylate CAS Name: 3-[[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]methyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]methyl]-1H-pyrrole-2-carboxylate Traditional Name: 3-[[[(1R)-1-carbomethoxy-3-methyl-butyl]amino]methyl]-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CN1)CNC(CC(C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(C=CN1)CN[C@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C15H24N2O4/c1-5-21-15(19)13-11(6-7-16-13)9-17-12(8-10(2)3)14(18)20-4/h6-7,10,12,16-17H,5,8-9H2,1-4H3/t12-/m1/s1