ethyl (2R,5S)-2-(4-methylpent-3-enyl)-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexane-2-carboxylate

Systemtic Name: ethyl (2R,5S)-2-(4-methylpent-3-enyl)-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexane-2-carboxylate Openeye Name: ethyl (2R,5S)-2-(4-methylpent-3-enyl)-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexane-2-carboxylate CAS Name: (2R,5S)-2-(4-methylpent-3-enyl)-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexane-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,5S)-2-(4-methylpent-3-enyl)-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexane-2-carboxylate Traditional Name: (2R,5S)-2-(4-methylpent-3-enyl)-5-phenyl-6-oxa-1-azabicyclo[3.1.0]hexane-2-carboxylic acid ethyl ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2(N1O2)C3=CC=CC=C3)CCC=C(C)C

Isomeric SMILES

CCOC(=O)[C@]1(CC[C@@]2(N1O2)C3=CC=CC=C3)CCC=C(C)C

InChI

InChI=1S/C19H25NO3/c1-4-22-17(21)18(12-8-9-15(2)3)13-14-19(20(18)23-19)16-10-6-5-7-11-16/h5-7,9-11H,4,8,12-14H2,1-3H3/t18-,19+,20?/m1/s1