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prop-2-enyl N-[2-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]carbamate

prop-2-enyl N-[2-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name:prop-2-enyl N-[2-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]carbamate
Openeye Name:allyl N-[2-[(2-amino-1-methyl-2-oxo-ethyl)amino]-2-oxo-ethyl]carbamate
CAS Name:N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate
Traditional Name:N-[2-[(2-amino-2-keto-1-methyl-ethyl)amino]-2-keto-ethyl]carbamic acid allyl ester
Formula: C9H15N3O4
MolecularWeight: 229.2331
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CNC(=O)OCC=C


Isomeric SMILES

CC(C(=O)N)NC(=O)CNC(=O)OCC=C


InChI

InChI=1S/C9H15N3O4/c1-3-4-16-9(15)11-5-7(13)12-6(2)8(10)14/h3,6H,1,4-5H2,2H3,(H2,10,14)(H,11,15)(H,12,13)


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