methyl N-[(2S)-1-chloranyl-4-(4-methoxyphenyl)-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: methyl N-[(2S)-1-chloranyl-4-(4-methoxyphenyl)-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: methyl N-[(1S)-1-chlorocarbonyl-3-(4-methoxyphenyl)propyl]carbamate CAS Name: N-[(2S)-1-chloro-4-(4-methoxyphenyl)-1-oxobutan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(2S)-1-chloro-4-(4-methoxyphenyl)-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-chlorocarbonyl-3-(4-methoxyphenyl)propyl]carbamic acid methyl ester Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C(=O)Cl)NC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@@H](C(=O)Cl)NC(=O)OC

InChI

InChI=1S/C13H16ClNO4/c1-18-10-6-3-9(4-7-10)5-8-11(12(14)16)15-13(17)19-2/h3-4,6-7,11H,5,8H2,1-2H3,(H,15,17)/t11-/m0/s1