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N-[1-(azetidin-3-yl)-3-oxidanylidene-propyl]carbamate

N-[1-(azetidin-3-yl)-3-oxidanylidene-propyl]carbamate

Systemtic Name:N-[1-(azetidin-3-yl)-3-oxidanylidene-propyl]carbamate
Openeye Name:N-[1-(azetidin-3-yl)-3-oxo-propyl]carbamate
CAS Name:N-[1-(3-azetidinyl)-3-oxopropyl]carbamate
IUPAC Name:N-[1-(azetidin-3-yl)-3-oxopropyl]carbamate
Traditional Name:N-[1-(azetidin-3-yl)-3-keto-propyl]carbamate
Formula: C7H11N2O3-
MolecularWeight: 171.17384
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C(CC=O)NC(=O)[O-]


Isomeric SMILES

C1C(CN1)C(CC=O)NC(=O)[O-]


InChI

InChI=1S/C7H12N2O3/c10-2-1-6(9-7(11)12)5-3-8-4-5/h2,5-6,8-9H,1,3-4H2,(H,11,12)/p-1


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