7-azanyl-1-(methoxymethyl)-3-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7-azanyl-1-(methoxymethyl)-3-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 7-amino-3-hydroxy-1-(methoxymethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 7-amino-3-hydroxy-1-(methoxymethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 7-amino-3-hydroxy-1-(methoxymethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 7-amino-3-hydroxy-1-(methoxymethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=C(C=C2)N)C(=NC(C1=O)O)C3=CC=CC=C3

Isomeric SMILES

COCN1C2=C(C=C(C=C2)N)C(=NC(C1=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c1-23-10-20-14-8-7-12(18)9-13(14)15(19-16(21)17(20)22)11-5-3-2-4-6-11/h2-9,16,21H,10,18H2,1H3