8-azanyl-2-ethoxy-3-phenyl-4-(phenylmethyl)-2,3-dihydro-1H-pyrrolo[3,4-b][1,4]diazepin-6-one

Systemtic Name: 8-azanyl-2-ethoxy-3-phenyl-4-(phenylmethyl)-2,3-dihydro-1H-pyrrolo[3,4-b][1,4]diazepin-6-one Openeye Name: 8-amino-4-benzyl-2-ethoxy-3-phenyl-2,3-dihydro-1H-pyrrolo[3,4-b][1,4]diazepin-6-one CAS Name: 8-amino-2-ethoxy-3-phenyl-4-(phenylmethyl)-2,3-dihydro-1H-pyrrolo[3,4-b][1,4]diazepin-6-one IUPAC Name: 8-amino-4-benzyl-2-ethoxy-3-phenyl-2,3-dihydro-1H-pyrrolo[3,4-b][1,4]diazepin-6-one Traditional Name: 8-amino-4-benzyl-2-ethoxy-3-phenyl-2,3-dihydro-1H-pyrrolo[3,4-b][1,4]diazepin-6-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(=NC2=C(N1)C(=NC2=O)N)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1C(C(=NC2=C(N1)C(=NC2=O)N)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-2-28-22-17(15-11-7-4-8-12-15)16(13-14-9-5-3-6-10-14)24-19-18(25-22)20(23)26-21(19)27/h3-12,17,22,25H,2,13H2,1H3,(H2,23,26,27)