[[(2S)-2,4-dimethyl-1,3-oxathiolan-4-yl]amino] (NE)-N-prop-2-enylidenecarbamate

Systemtic Name: [[(2S)-2,4-dimethyl-1,3-oxathiolan-4-yl]amino] (NE)-N-prop-2-enylidenecarbamate Openeye Name: [[(2S)-2,4-dimethyl-1,3-oxathiolan-4-yl]amino] (NE)-N-allylidenecarbamate CAS Name: (NE)-N-prop-2-enylidenecarbamic acid [[(2S)-2,4-dimethyl-1,3-oxathiolan-4-yl]amino] ester IUPAC Name: [[(2S)-2,4-dimethyl-1,3-oxathiolan-4-yl]amino] (NE)-N-prop-2-enylidenecarbamate Traditional Name: (NE)-N-allylidenecarbamic acid [[(2S)-2,4-dimethyl-1,3-oxathiolan-4-yl]amino] ester Formula: C9H14N2O3S MolecularWeight: 230.28406

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(S1)(C)NOC(=O)N=CC=C

Isomeric SMILES

C[C@H]1OCC(S1)(C)NOC(=O)/N=C/C=C

InChI

InChI=1S/C9H14N2O3S/c1-4-5-10-8(12)14-11-9(3)6-13-7(2)15-9/h4-5,7,11H,1,6H2,2-3H3/b10-5+/t7-,9?/m0/s1