6-ethyl-5,5-dimethyl-4,4-diphenyl-1-oxa-3-aza-4$l^{5}-phosphacyclohex-3-en-2-one

Systemtic Name: 6-ethyl-5,5-dimethyl-4,4-diphenyl-1-oxa-3-aza-4$l^{5}-phosphacyclohex-3-en-2-one Openeye Name: 6-ethyl-5,5-dimethyl-4,4-diphenyl-1-oxa-3-aza-4$l^{5}-phosphacyclohex-3-en-2-one CAS Name: 6-ethyl-5,5-dimethyl-4,4-diphenyl-1-oxa-3-aza-4$l^{5}-phosphacyclohex-3-en-2-one IUPAC Name: 6-ethyl-5,5-dimethyl-4,4-diphenyl-1-oxa-3-aza-4$l^{5}-phosphacyclohex-3-en-2-one Traditional Name: 6-ethyl-5,5-dimethyl-4,4-diphenyl-1-oxa-3-aza-4$l^{5}-phosphacyclohex-3-en-2-one Formula: C19H22NO2P MolecularWeight: 327.357241

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(P(=NC(=O)O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C

Isomeric SMILES

CCC1C(P(=NC(=O)O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C

InChI

InChI=1S/C19H22NO2P/c1-4-17-19(2,3)23(20-18(21)22-17,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17H,4H2,1-3H3