(4S)-4-methyl-5-(2-phenoxyethanoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-4-methyl-5-(2-phenoxyethanoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4-methyl-5-(2-phenoxyacetyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-(1-oxo-2-phenoxyethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4-methyl-5-(2-phenoxyacetyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-4-methyl-5-(2-phenoxyacetyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-13-11-17(21)19-15-9-5-6-10-16(15)20(13)18(22)12-23-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,19,21)/t13-/m0/s1