(5S)-7-methyl-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5S)-7-methyl-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5S)-7-methyl-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5S)-7-methyl-4-(1-oxopentyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5S)-7-methyl-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5S)-7-methyl-5-phenyl-4-valeryl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CC(=O)NC2=C(C1C3=CC=CC=C3)C=C(C=C2)C

Isomeric SMILES

CCCCC(=O)N1CC(=O)NC2=C([C@@H]1C3=CC=CC=C3)C=C(C=C2)C

InChI

InChI=1S/C21H24N2O2/c1-3-4-10-20(25)23-14-19(24)22-18-12-11-15(2)13-17(18)21(23)16-8-6-5-7-9-16/h5-9,11-13,21H,3-4,10,14H2,1-2H3,(H,22,24)/t21-/m0/s1