4-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[(1R)-1-phenylethyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[(1R)-1-phenylethyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[(1R)-1-phenylethyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-13(14-7-3-2-4-8-14)19-11-18(23)21-12-17(22)20-15-9-5-6-10-16(15)21/h2-10,13,19H,11-12H2,1H3,(H,20,22)/t13-/m1/s1