ethyl N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanoyl]carbamate Openeye Name: ethyl N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]carbamate CAS Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]carbamate Traditional Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetyl]carbamic acid ethyl ester Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)CNC(C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)NC(=O)CN[C@H](C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-3-19-13(18)16-12(17)8-15-9(2)10-4-6-11(14)7-5-10/h4-7,9,15H,3,8H2,1-2H3,(H,16,17,18)/t9-/m1/s1