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

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

Systemtic Name:4-[(2R)-2-(cyclooctylamino)propanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[(2R)-2-(cyclooctylamino)propanoyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[(2R)-2-(cyclooctylamino)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[(2R)-2-(cyclooctylamino)propanoyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[(2R)-2-(cyclooctylamino)propanoyl]-1,3-dihydroquinoxalin-2-one
Formula: C19H27N3O2
MolecularWeight: 329.43658
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3CCCCCCC3


Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)NC3CCCCCCC3


InChI

InChI=1S/C19H27N3O2/c1-14(20-15-9-5-3-2-4-6-10-15)19(24)22-13-18(23)21-16-11-7-8-12-17(16)22/h7-8,11-12,14-15,20H,2-6,9-10,13H2,1H3,(H,21,23)/t14-/m1/s1


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