ethyl N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]carbamate

Systemtic Name: ethyl N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]carbamate Openeye Name: ethyl N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]carbamate CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]carbamate Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]carbamic acid ethyl ester Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCOC(=O)N[C@H](C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H15NO4/c1-3-15-12(14)13-8(2)9-4-5-10-11(6-9)17-7-16-10/h4-6,8H,3,7H2,1-2H3,(H,13,14)/t8-/m1/s1