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[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-isopropyl-6-methyl-anilino)-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-methyl-6-propan-2-ylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] (3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid [2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=C(C=CC=C3C(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)NC3=C(C=CC=C3C(C)C)C


InChI

InChI=1S/C24H28N2O4/c1-15(2)20-7-5-6-17(4)23(20)25-21(27)14-30-24(29)18-12-22(28)26(13-18)19-10-8-16(3)9-11-19/h5-11,15,18H,12-14H2,1-4H3,(H,25,27)/t18-/m0/s1


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