ethyl N-[(1S)-2-azanyl-1-(2,3-dimethoxyphenyl)ethyl]carbamate

Systemtic Name: ethyl N-[(1S)-2-azanyl-1-(2,3-dimethoxyphenyl)ethyl]carbamate Openeye Name: ethyl N-[(1S)-2-amino-1-(2,3-dimethoxyphenyl)ethyl]carbamate CAS Name: N-[(1S)-2-amino-1-(2,3-dimethoxyphenyl)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S)-2-amino-1-(2,3-dimethoxyphenyl)ethyl]carbamate Traditional Name: N-[(1S)-2-amino-1-(2,3-dimethoxyphenyl)ethyl]carbamic acid ethyl ester Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CN)C1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CCOC(=O)N[C@H](CN)C1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C13H20N2O4/c1-4-19-13(16)15-10(8-14)9-6-5-7-11(17-2)12(9)18-3/h5-7,10H,4,8,14H2,1-3H3,(H,15,16)/t10-/m1/s1