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5-butanoyl-1-ethanoyl-2,3-dihydro-1,5-benzodiazepin-4-one

5-butanoyl-1-ethanoyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name:5-butanoyl-1-ethanoyl-2,3-dihydro-1,5-benzodiazepin-4-one
Openeye Name:1-acetyl-5-butanoyl-2,3-dihydro-1,5-benzodiazepin-4-one
CAS Name:1-acetyl-5-(1-oxobutyl)-2,3-dihydro-1,5-benzodiazepin-4-one
IUPAC Name:1-acetyl-5-butanoyl-2,3-dihydro-1,5-benzodiazepin-4-one
Traditional Name:1-acetyl-5-butyryl-2,3-dihydro-1,5-benzodiazepin-4-one
Formula: C15H18N2O3
MolecularWeight: 274.31502
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(=O)CCN(C2=CC=CC=C21)C(=O)C


Isomeric SMILES

CCCC(=O)N1C(=O)CCN(C2=CC=CC=C21)C(=O)C


InChI

InChI=1S/C15H18N2O3/c1-3-6-14(19)17-13-8-5-4-7-12(13)16(11(2)18)10-9-15(17)20/h4-5,7-8H,3,6,9-10H2,1-2H3


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