ethyl N-[(1S,4S)-4-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]carbamate

Systemtic Name: ethyl N-[(1S,4S)-4-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]carbamate Openeye Name: ethyl N-[(1S,4S)-4-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]carbamate CAS Name: N-[(1S,4S)-4-(1,3-benzodioxol-5-yl)-1-cyclohex-2-enyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,4S)-4-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]carbamate Traditional Name: N-[(1S,4S)-4-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]carbamic acid ethyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CCC(C=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)N[C@H]1CC[C@@H](C=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO4/c1-2-19-16(18)17-13-6-3-11(4-7-13)12-5-8-14-15(9-12)21-10-20-14/h3,5-6,8-9,11,13H,2,4,7,10H2,1H3,(H,17,18)/t11-,13-/m1/s1