ethyl 4-[(3S)-1-(2-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(3S)-1-(2-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(3S)-1-(o-tolyl)-2,5-dioxo-pyrrolidin-3-yl]piperazine-1-carboxylate CAS Name: 4-[(3S)-1-(2-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3S)-1-(2-methylphenyl)-2,5-dioxopyrrolidin-3-yl]piperazine-1-carboxylate Traditional Name: 4-[(3S)-2,5-diketo-1-(o-tolyl)pyrrolidin-3-yl]piperazine-1-carboxylic acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2CC(=O)N(C2=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3C

InChI

InChI=1S/C18H23N3O4/c1-3-25-18(24)20-10-8-19(9-11-20)15-12-16(22)21(17(15)23)14-7-5-4-6-13(14)2/h4-7,15H,3,8-12H2,1-2H3/t15-/m0/s1