(1S,1aR)-1-methyl-3-(phenylmethyl)-1a,4-dihydro-1H-azirino[1,2-a][1,4]benzodiazepin-2-one

Systemtic Name: (1S,1aR)-1-methyl-3-(phenylmethyl)-1a,4-dihydro-1H-azirino[1,2-a][1,4]benzodiazepin-2-one Openeye Name: (1S,1aR)-3-benzyl-1-methyl-1a,4-dihydro-1H-azirino[1,2-a][1,4]benzodiazepin-2-one CAS Name: (1S,1aR)-1-methyl-3-(phenylmethyl)-1a,4-dihydro-1H-azirino[1,2-a][1,4]benzodiazepin-2-one IUPAC Name: (1S,1aR)-3-benzyl-1-methyl-1a,4-dihydro-1H-azirino[1,2-a][1,4]benzodiazepin-2-one Traditional Name: (1S,1aR)-3-benzyl-1-methyl-1a,4-dihydro-1H-azirino[1,2-a][1,4]benzodiazepin-2-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2N1C3=CC=CC=C3CN(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@H]2N1C3=CC=CC=C3CN(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c1-13-17-18(21)19(11-14-7-3-2-4-8-14)12-15-9-5-6-10-16(15)20(13)17/h2-10,13,17H,11-12H2,1H3/t13-,17+,20?/m0/s1