5-(methoxymethyl)-3-(oxidanylamino)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 5-(methoxymethyl)-3-(oxidanylamino)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-(hydroxyamino)-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-(hydroxyamino)-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-(hydroxyamino)-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-(hydroxyamino)-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2N(CC(C1=O)NO)C3=CC=CC=C3

Isomeric SMILES

COCN1C2=CC=CC=C2N(CC(C1=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3/c1-23-12-20-16-10-6-5-9-15(16)19(11-14(18-22)17(20)21)13-7-3-2-4-8-13/h2-10,14,18,22H,11-12H2,1H3