(3R)-4-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]-3-methyl-1,4-diazepan-2-one

Systemtic Name: (3R)-4-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]-3-methyl-1,4-diazepan-2-one Openeye Name: (3R)-4-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]-3-methyl-1,4-diazepan-2-one CAS Name: (3R)-4-[(3R)-3-amino-4-(2-fluorophenyl)-1-oxobutyl]-3-methyl-1,4-diazepan-2-one IUPAC Name: (3R)-4-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]-3-methyl-1,4-diazepan-2-one Traditional Name: (3R)-4-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]-3-methyl-1,4-diazepan-2-one Formula: C16H22FN3O2 MolecularWeight: 307.363183

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NCCCN1C(=O)CC(CC2=CC=CC=C2F)N

Isomeric SMILES

C[C@@H]1C(=O)NCCCN1C(=O)C[C@@H](CC2=CC=CC=C2F)N

InChI

InChI=1S/C16H22FN3O2/c1-11-16(22)19-7-4-8-20(11)15(21)10-13(18)9-12-5-2-3-6-14(12)17/h2-3,5-6,11,13H,4,7-10,18H2,1H3,(H,19,22)/t11-,13-/m1/s1