3-methylbut-2-enyl N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]carbamate

Systemtic Name: 3-methylbut-2-enyl N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]carbamate Openeye Name: 3-methylbut-2-enyl N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-carbamate CAS Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylcarbamic acid 3-methylbut-2-enyl ester IUPAC Name: 3-methylbut-2-enyl N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylcarbamate Traditional Name: N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-carbamic acid 3-methylbut-2-enyl ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)OCC=C(C)C

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)OCC=C(C)C

InChI

InChI=1S/C16H23NO3/c1-12(2)10-11-20-16(19)17(4)13(3)15(18)14-8-6-5-7-9-14/h5-10,13,15,18H,11H2,1-4H3/t13-,15+/m0/s1