(1S,4R)-7,7-dimethyl-1-phenoxy-3-phenyl-8-oxa-3,5,6-triazaspiro[3.4]oct-5-en-2-one

Systemtic Name: (1S,4R)-7,7-dimethyl-1-phenoxy-3-phenyl-8-oxa-3,5,6-triazaspiro[3.4]oct-5-en-2-one Openeye Name: (1S,4R)-7,7-dimethyl-1-phenoxy-3-phenyl-8-oxa-3,5,6-triazaspiro[3.4]oct-5-en-2-one CAS Name: (1S,4R)-7,7-dimethyl-1-phenoxy-3-phenyl-8-oxa-3,5,6-triazaspiro[3.4]oct-5-en-2-one IUPAC Name: (1S,4R)-7,7-dimethyl-1-phenoxy-3-phenyl-8-oxa-3,5,6-triazaspiro[3.4]oct-5-en-2-one Traditional Name: (1S,4R)-7,7-dimethyl-1-phenoxy-3-phenyl-8-oxa-3,5,6-triazaspiro[3.4]oct-5-en-2-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=NC2(O1)C(C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1(N=N[C@@]2(O1)[C@@H](C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C18H17N3O3/c1-17(2)19-20-18(24-17)15(23-14-11-7-4-8-12-14)16(22)21(18)13-9-5-3-6-10-13/h3-12,15H,1-2H3/t15-,18+/m1/s1