ethyl N-[(1S)-2-azanyl-1-(4-ethoxyphenyl)ethyl]carbamate

Systemtic Name: ethyl N-[(1S)-2-azanyl-1-(4-ethoxyphenyl)ethyl]carbamate Openeye Name: ethyl N-[(1S)-2-amino-1-(4-ethoxyphenyl)ethyl]carbamate CAS Name: N-[(1S)-2-amino-1-(4-ethoxyphenyl)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S)-2-amino-1-(4-ethoxyphenyl)ethyl]carbamate Traditional Name: N-[(1S)-2-amino-1-p-phenetyl-ethyl]carbamic acid ethyl ester Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN)NC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-3-17-11-7-5-10(6-8-11)12(9-14)15-13(16)18-4-2/h5-8,12H,3-4,9,14H2,1-2H3,(H,15,16)/t12-/m1/s1