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

Systemtic Name: (4S)-5-cyclopropylcarbonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-(cyclopropanecarbonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-[cyclopropyl(oxo)methyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-(cyclopropanecarbonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-(cyclopropanecarbonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)C3CC3

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)C3CC3

InChI

InChI=1S/C14H16N2O2/c1-9-8-13(17)15-11-4-2-3-5-12(11)16(9)14(18)10-6-7-10/h2-5,9-10H,6-8H2,1H3,(H,15,17)/t9-/m0/s1