5-cyclopentyl-1-(2-oxidanylideneethenyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-cyclopentyl-1-(2-oxidanylideneethenyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 5-cyclopentyl-1-(2-oxovinyl)-3H-1,4-benzodiazepin-2-one CAS Name: 5-cyclopentyl-1-(2-oxoethenyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-cyclopentyl-1-(2-oxoethenyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 5-cyclopentyl-1-(2-ketovinyl)-3H-1,4-benzodiazepin-2-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NCC(=O)N(C3=CC=CC=C32)C=C=O

Isomeric SMILES

C1CCC(C1)C2=NCC(=O)N(C3=CC=CC=C32)C=C=O

InChI

InChI=1S/C16H16N2O2/c19-10-9-18-14-8-4-3-7-13(14)16(17-11-15(18)20)12-5-1-2-6-12/h3-4,7-9,12H,1-2,5-6,11H2