[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 3-(4-benzyl-7-chloro-3-oxo-quinoxalin-2-yl)propanoate CAS Name: 3-[7-chloro-3-oxo-4-(phenylmethyl)-2-quinoxalinyl]propanoic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 3-(4-benzyl-7-chloro-3-oxoquinoxalin-2-yl)propanoate Traditional Name: 3-(4-benzyl-7-chloro-3-keto-quinoxalin-2-yl)propionic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CCC2=NC3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)CCC2=NC3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O4/c1-17(24(31)28-13-5-6-14-28)33-23(30)12-10-20-25(32)29(16-18-7-3-2-4-8-18)22-11-9-19(26)15-21(22)27-20/h2-4,7-9,11,15,17H,5-6,10,12-14,16H2,1H3/t17-/m1/s1