N-[3-(2-oxidanylidene-1,3-diazinan-1-yl)propyl]carbamate

Systemtic Name: N-[3-(2-oxidanylidene-1,3-diazinan-1-yl)propyl]carbamate Openeye Name: N-[3-(2-oxohexahydropyrimidin-1-yl)propyl]carbamate CAS Name: N-[3-(2-oxo-1,3-diazinan-1-yl)propyl]carbamate IUPAC Name: N-[3-(2-oxo-1,3-diazinan-1-yl)propyl]carbamate Traditional Name: N-[3-(2-ketohexahydropyrimidin-1-yl)propyl]carbamate Formula: C8H14N3O3- MolecularWeight: 200.21506

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)CCCNC(=O)[O-]

Isomeric SMILES

C1CNC(=O)N(C1)CCCNC(=O)[O-]

InChI

InChI=1S/C8H15N3O3/c12-7-9-3-1-5-11(7)6-2-4-10-8(13)14/h10H,1-6H2,(H,9,12)(H,13,14)/p-1