(3R)-7-methoxy-3-methyl-5-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-7-methoxy-3-methyl-5-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-5-benzyl-7-methoxy-3-methyl-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: (3R)-7-methoxy-3-methyl-5-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-5-benzyl-7-methoxy-3-methyl-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-5-benzyl-7-methoxy-3-methyl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C2C=CC(=CC2=C(N1)CC3=CC=CC=C3)OC

Isomeric SMILES

C[C@@H]1C(=O)N=C2C=CC(=CC2=C(N1)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-12-18(21)20-16-9-8-14(22-2)11-15(16)17(19-12)10-13-6-4-3-5-7-13/h3-9,11-12,19H,10H2,1-2H3/t12-/m1/s1