4-[(2R)-2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[4-(2-ketopyrrolidino)-3-methyl-anilino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)N2CC(=O)NC3=CC=CC=C32)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32)N4CCCC4=O

InChI

InChI=1S/C22H24N4O3/c1-14-12-16(9-10-18(14)25-11-5-8-21(25)28)23-15(2)22(29)26-13-20(27)24-17-6-3-4-7-19(17)26/h3-4,6-7,9-10,12,15,23H,5,8,11,13H2,1-2H3,(H,24,27)/t15-/m1/s1