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3-[4-(4-ethanoyl-1,4-diazepan-1-yl)-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

3-[4-(4-ethanoyl-1,4-diazepan-1-yl)-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[4-(4-ethanoyl-1,4-diazepan-1-yl)-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one
Openeye Name:3-[4-(4-acetyl-1,4-diazepan-1-yl)-4-oxo-butyl]-1,3-benzoxazol-2-one
CAS Name:3-[4-(4-acetyl-1,4-diazepan-1-yl)-4-oxobutyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[4-(4-acetyl-1,4-diazepan-1-yl)-4-oxobutyl]-1,3-benzoxazol-2-one
Traditional Name:3-[4-(4-acetyl-1,4-diazepan-1-yl)-4-keto-butyl]-1,3-benzoxazol-2-one
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)CCCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)CCCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C18H23N3O4/c1-14(22)19-9-5-10-20(13-12-19)17(23)8-4-11-21-15-6-2-3-7-16(15)25-18(21)24/h2-3,6-7H,4-5,8-13H2,1H3


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