ethyl N-[(2S)-4-chloranyl-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: ethyl N-[(2S)-4-chloranyl-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: ethyl N-[(1S)-1-benzyl-3-chloro-2-hydroxy-propyl]carbamate CAS Name: N-[(2S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-3-chloro-2-hydroxy-propyl]carbamic acid ethyl ester Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CC=CC=C1)C(CCl)O

Isomeric SMILES

CCOC(=O)N[C@@H](CC1=CC=CC=C1)C(CCl)O

InChI

InChI=1S/C13H18ClNO3/c1-2-18-13(17)15-11(12(16)9-14)8-10-6-4-3-5-7-10/h3-7,11-12,16H,2,8-9H2,1H3,(H,15,17)/t11-,12?/m0/s1