4-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-3-ethyl-1-methyl-1,4-diazepan-2-one

Systemtic Name: 4-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-3-ethyl-1-methyl-1,4-diazepan-2-one Openeye Name: 4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-ethyl-1-methyl-1,4-diazepan-2-one CAS Name: 4-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-3-ethyl-1-methyl-1,4-diazepan-2-one IUPAC Name: 4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-ethyl-1-methyl-1,4-diazepan-2-one Traditional Name: 4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-ethyl-1-methyl-1,4-diazepan-2-one Formula: C18H24F3N3O2 MolecularWeight: 371.39727

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CCCN1C(=O)CC(CC2=CC(=C(C=C2F)F)F)N)C

Isomeric SMILES

CCC1C(=O)N(CCCN1C(=O)C[C@@H](CC2=CC(=C(C=C2F)F)F)N)C

InChI

InChI=1S/C18H24F3N3O2/c1-3-16-18(26)23(2)5-4-6-24(16)17(25)9-12(22)7-11-8-14(20)15(21)10-13(11)19/h8,10,12,16H,3-7,9,22H2,1-2H3/t12-,16?/m1/s1