methyl N-[(2S)-4-(4-chlorophenyl)-1-methoxy-butan-2-yl]carbamate

Systemtic Name: methyl N-[(2S)-4-(4-chlorophenyl)-1-methoxy-butan-2-yl]carbamate Openeye Name: methyl N-[(1S)-3-(4-chlorophenyl)-1-(methoxymethyl)propyl]carbamate CAS Name: N-[(2S)-4-(4-chlorophenyl)-1-methoxybutan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(2S)-4-(4-chlorophenyl)-1-methoxybutan-2-yl]carbamate Traditional Name: N-[(1S)-3-(4-chlorophenyl)-1-(methoxymethyl)propyl]carbamic acid methyl ester Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CCC1=CC=C(C=C1)Cl)NC(=O)OC

Isomeric SMILES

COC[C@H](CCC1=CC=C(C=C1)Cl)NC(=O)OC

InChI

InChI=1S/C13H18ClNO3/c1-17-9-12(15-13(16)18-2)8-5-10-3-6-11(14)7-4-10/h3-4,6-7,12H,5,8-9H2,1-2H3,(H,15,16)/t12-/m0/s1