4-[(3S)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(3S)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(3S)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[(3S)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(3S)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(3S)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c1-2-14-7-3-5-9-17(14)23-12-15(11-20(23)26)21(27)24-13-19(25)22-16-8-4-6-10-18(16)24/h3-10,15H,2,11-13H2,1H3,(H,22,25)/t15-/m0/s1