prop-2-enyl N-[1-(methoxyamino)-4-methyl-1-oxidanylidene-pent-4-en-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[1-(methoxyamino)-4-methyl-1-oxidanylidene-pent-4-en-2-yl]carbamate Openeye Name: allyl N-[1-(methoxycarbamoyl)-3-methyl-but-3-enyl]carbamate CAS Name: N-[1-(methoxyamino)-4-methyl-1-oxopent-4-en-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[1-(methoxyamino)-4-methyl-1-oxopent-4-en-2-yl]carbamate Traditional Name: N-[1-(methoxycarbamoyl)-3-methyl-but-3-enyl]carbamic acid allyl ester Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(=O)NOC)NC(=O)OCC=C

Isomeric SMILES

CC(=C)CC(C(=O)NOC)NC(=O)OCC=C

InChI

InChI=1S/C11H18N2O4/c1-5-6-17-11(15)12-9(7-8(2)3)10(14)13-16-4/h5,9H,1-2,6-7H2,3-4H3,(H,12,15)(H,13,14)