(2R,3S,6S)-2-ethyl-7-phenyl-6-propan-2-yl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one

Systemtic Name: (2R,3S,6S)-2-ethyl-7-phenyl-6-propan-2-yl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one Openeye Name: (2R,3S,6S)-2-ethyl-6-isopropyl-7-phenyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one CAS Name: (2R,3S,6S)-2-ethyl-7-phenyl-6-propan-2-yl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one IUPAC Name: (2R,3S,6S)-2-ethyl-7-phenyl-6-propan-2-yl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one Traditional Name: (2R,3S,6S)-2-ethyl-6-isopropyl-7-phenyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC12C(=O)OC(C(=N2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC[C@@H]1C[C@@]12C(=O)O[C@H](C(=N2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C17H21NO2/c1-4-13-10-17(13)16(19)20-15(11(2)3)14(18-17)12-8-6-5-7-9-12/h5-9,11,13,15H,4,10H2,1-3H3/t13-,15+,17+/m1/s1