(3S)-2-ethoxy-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-5-one

Systemtic Name: (3S)-2-ethoxy-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-5-one Openeye Name: (3S)-2-ethoxy-3-isopropyl-3,4-dihydro-1,4-benzodiazepin-5-one CAS Name: (3S)-2-ethoxy-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-5-one IUPAC Name: (3S)-2-ethoxy-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-5-one Traditional Name: (3S)-2-ethoxy-3-isopropyl-3,4-dihydro-1,4-benzodiazepin-5-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2C(=O)NC1C(C)C

Isomeric SMILES

CCOC1=NC2=CC=CC=C2C(=O)N[C@H]1C(C)C

InChI

InChI=1S/C14H18N2O2/c1-4-18-14-12(9(2)3)16-13(17)10-7-5-6-8-11(10)15-14/h5-9,12H,4H2,1-3H3,(H,16,17)/t12-/m0/s1