ethyl N-aminocarbonyl-N-[[(1R,4S)-4-chloranylcyclobut-2-en-1-yl]methyl]carbamate

Systemtic Name: ethyl N-aminocarbonyl-N-[[(1R,4S)-4-chloranylcyclobut-2-en-1-yl]methyl]carbamate Openeye Name: ethyl N-carbamoyl-N-[[(1R,4S)-4-chlorocyclobut-2-en-1-yl]methyl]carbamate CAS Name: N-carbamoyl-N-[[(1R,4S)-4-chloro-1-cyclobut-2-enyl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-carbamoyl-N-[[(1R,4S)-4-chlorocyclobut-2-en-1-yl]methyl]carbamate Traditional Name: N-carbamoyl-N-[[(1R,4S)-4-chlorocyclobut-2-en-1-yl]methyl]carbamic acid ethyl ester Formula: C9H13ClN2O3 MolecularWeight: 232.66412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC1C=CC1Cl)C(=O)N

Isomeric SMILES

CCOC(=O)N(C[C@H]1C=C[C@@H]1Cl)C(=O)N

InChI

InChI=1S/C9H13ClN2O3/c1-2-15-9(14)12(8(11)13)5-6-3-4-7(6)10/h3-4,6-7H,2,5H2,1H3,(H2,11,13)/t6-,7+/m1/s1