6-methoxy-3-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione

Systemtic Name: 6-methoxy-3-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione Openeye Name: 3-benzyl-6-methoxy-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione CAS Name: 6-methoxy-3-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione IUPAC Name: 3-benzyl-6-methoxy-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione Traditional Name: 3-benzyl-6-methoxy-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-quinone Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=O)NC2=C(C(=O)N1)N=CN2CC3=CC=CC=C3

Isomeric SMILES

COC1C(=O)NC2=C(C(=O)N1)N=CN2CC3=CC=CC=C3

InChI

InChI=1S/C14H14N4O3/c1-21-14-13(20)16-11-10(12(19)17-14)15-8-18(11)7-9-5-3-2-4-6-9/h2-6,8,14H,7H2,1H3,(H,16,20)(H,17,19)