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[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(isobutylamino)-2-oxo-ethyl] (3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-methylpropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylamino)-2-oxoethyl] (3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid [2-(isobutylamino)-2-keto-ethyl] ester
Formula: C18H24N2O4
MolecularWeight: 332.39416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NCC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)NCC(C)C


InChI

InChI=1S/C18H24N2O4/c1-12(2)9-19-16(21)11-24-18(23)14-8-17(22)20(10-14)15-6-4-13(3)5-7-15/h4-7,12,14H,8-11H2,1-3H3,(H,19,21)/t14-/m0/s1


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