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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN)NC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-3-17-12-8-6-5-7-10(12)11(9-14)15-13(16)18-4-2/h5-8,11H,3-4,9,14H2,1-2H3,(H,15,16)/t11-/m1/s1