methyl N-[(1S)-1-(4-ethoxyphenyl)ethyl]carbamate

Systemtic Name: methyl N-[(1S)-1-(4-ethoxyphenyl)ethyl]carbamate Openeye Name: methyl N-[(1S)-1-(4-ethoxyphenyl)ethyl]carbamate CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1S)-1-(4-ethoxyphenyl)ethyl]carbamate Traditional Name: N-[(1S)-1-p-phenetylethyl]carbamic acid methyl ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)OC

InChI

InChI=1S/C12H17NO3/c1-4-16-11-7-5-10(6-8-11)9(2)13-12(14)15-3/h5-9H,4H2,1-3H3,(H,13,14)/t9-/m0/s1