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

Systemtic Name: 4-[(2R)-2-(cycloheptylamino)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(cycloheptylamino)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(cycloheptylamino)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(cycloheptylamino)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(cycloheptylamino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3CCCCCC3

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)NC3CCCCCC3

InChI

InChI=1S/C18H25N3O2/c1-13(19-14-8-4-2-3-5-9-14)18(23)21-12-17(22)20-15-10-6-7-11-16(15)21/h6-7,10-11,13-14,19H,2-5,8-9,12H2,1H3,(H,20,22)/t13-/m1/s1