3-[2-(1,4-diazepan-1-yl)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(1,4-diazepan-1-yl)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(1,4-diazepan-1-yl)acetyl]oxazolidin-2-one CAS Name: 3-[2-(1,4-diazepan-1-yl)-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-(1,4-diazepan-1-yl)acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(1,4-diazepan-1-yl)acetyl]oxazolidin-2-one Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC(=O)N2CCOC2=O

Isomeric SMILES

C1CNCCN(C1)CC(=O)N2CCOC2=O

InChI

InChI=1S/C10H17N3O3/c14-9(13-6-7-16-10(13)15)8-12-4-1-2-11-3-5-12/h11H,1-8H2