(3S)-3-[(2S)-butan-2-yl]-2-ethoxy-3,4-dihydro-1,4-benzodiazepin-5-one

Systemtic Name: (3S)-3-[(2S)-butan-2-yl]-2-ethoxy-3,4-dihydro-1,4-benzodiazepin-5-one Openeye Name: (3S)-2-ethoxy-3-[(1S)-1-methylpropyl]-3,4-dihydro-1,4-benzodiazepin-5-one CAS Name: (3S)-3-[(2S)-butan-2-yl]-2-ethoxy-3,4-dihydro-1,4-benzodiazepin-5-one IUPAC Name: (3S)-3-[(2S)-butan-2-yl]-2-ethoxy-3,4-dihydro-1,4-benzodiazepin-5-one Traditional Name: (3S)-2-ethoxy-3-[(1S)-1-methylpropyl]-3,4-dihydro-1,4-benzodiazepin-5-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=NC2=CC=CC=C2C(=O)N1)OCC

Isomeric SMILES

CC[C@H](C)[C@H]1C(=NC2=CC=CC=C2C(=O)N1)OCC

InChI

InChI=1S/C15H20N2O2/c1-4-10(3)13-15(19-5-2)16-12-9-7-6-8-11(12)14(18)17-13/h6-10,13H,4-5H2,1-3H3,(H,17,18)/t10-,13-/m0/s1