4-[(2R)-2-(cyclooctylamino)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(cyclooctylamino)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[(2R)-2-(cyclooctylamino)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[(2R)-2-(cyclooctylamino)-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[(2R)-2-(cyclooctylamino)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[(2R)-2-(cyclooctylamino)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)NC3CCCCCCC3

Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)NC3CCCCCCC3

InChI

InChI=1S/C21H31N3O2/c1-15(22-16-11-7-5-4-6-8-12-16)19(25)24-18-14-10-9-13-17(18)23-20(26)21(24,2)3/h9-10,13-16,22H,4-8,11-12H2,1-3H3,(H,23,26)/t15-/m1/s1