4-[(2R)-2-(naphthalen-1-ylamino)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(naphthalen-1-ylamino)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(1-naphthylamino)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(1-naphthalenylamino)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(naphthalen-1-ylamino)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(1-naphthylamino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2/c1-14(22-17-11-6-8-15-7-2-3-9-16(15)17)21(26)24-13-20(25)23-18-10-4-5-12-19(18)24/h2-12,14,22H,13H2,1H3,(H,23,25)/t14-/m1/s1