(5R)-8-chloranyl-4-[(2S)-2-phenoxypropanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5R)-8-chloranyl-4-[(2S)-2-phenoxypropanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-8-chloro-4-[(2S)-2-phenoxypropanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-8-chloro-4-[(2S)-1-oxo-2-phenoxypropyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-8-chloro-4-[(2S)-2-phenoxypropanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-8-chloro-4-[(2S)-2-phenoxypropanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=C(C1C3=CC=CC=C3)C=CC(=C2)Cl)OC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N1CC(=O)NC2=C([C@H]1C3=CC=CC=C3)C=CC(=C2)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O3/c1-16(30-19-10-6-3-7-11-19)24(29)27-15-22(28)26-21-14-18(25)12-13-20(21)23(27)17-8-4-2-5-9-17/h2-14,16,23H,15H2,1H3,(H,26,28)/t16-,23+/m0/s1