5-cyclopentyl-4-oxidanyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-cyclopentyl-4-oxidanyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-cyclopentyl-4-hydroxy-3H-1,4-benzodiazepin-2-one CAS Name: 5-cyclopentyl-4-hydroxy-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-cyclopentyl-4-hydroxy-3H-1,4-benzodiazepin-2-one Traditional Name: 5-cyclopentyl-4-hydroxy-3H-1,4-benzodiazepin-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C=CC=CC3=NC(=O)CN2O

Isomeric SMILES

C1CCC(C1)C2=C3C=CC=CC3=NC(=O)CN2O

InChI

InChI=1S/C14H16N2O2/c17-13-9-16(18)14(10-5-1-2-6-10)11-7-3-4-8-12(11)15-13/h3-4,7-8,10,18H,1-2,5-6,9H2