(2R)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N,N-bis(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N,N-bis(phenylmethyl)propanamide Openeye Name: (2R)-N,N-dibenzyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanamide CAS Name: (2R)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N,N-bis(phenylmethyl)propanamide IUPAC Name: (2R)-N,N-dibenzyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanamide Traditional Name: (2R)-N,N-dibenzyl-2-(3-keto-2,4-dihydroquinoxalin-1-yl)propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O2/c1-19(28-18-24(29)26-22-14-8-9-15-23(22)28)25(30)27(16-20-10-4-2-5-11-20)17-21-12-6-3-7-13-21/h2-15,19H,16-18H2,1H3,(H,26,29)/t19-/m1/s1