prop-2-enyl N-[(2R)-3-azanyl-2-(3-methoxyphenyl)propyl]carbamate

Systemtic Name: prop-2-enyl N-[(2R)-3-azanyl-2-(3-methoxyphenyl)propyl]carbamate Openeye Name: allyl N-[(2R)-3-amino-2-(3-methoxyphenyl)propyl]carbamate CAS Name: N-[(2R)-3-amino-2-(3-methoxyphenyl)propyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2R)-3-amino-2-(3-methoxyphenyl)propyl]carbamate Traditional Name: N-[(2R)-3-amino-2-(3-methoxyphenyl)propyl]carbamic acid allyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN)CNC(=O)OCC=C

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CN)CNC(=O)OCC=C

InChI

InChI=1S/C14H20N2O3/c1-3-7-19-14(17)16-10-12(9-15)11-5-4-6-13(8-11)18-2/h3-6,8,12H,1,7,9-10,15H2,2H3,(H,16,17)/t12-/m1/s1