1-[(2S,4aS,7R,8aR)-2-(2,2-diphenylethenyl)-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-3-yl]prop-2-en-1-one

Systemtic Name: 1-[(2S,4aS,7R,8aR)-2-(2,2-diphenylethenyl)-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-3-yl]prop-2-en-1-one Openeye Name: 1-[(2S,4aS,7R,8aR)-2-(2,2-diphenylvinyl)-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-3-yl]prop-2-en-1-one CAS Name: 1-[(2S,4aS,7R,8aR)-2-(2,2-diphenylethenyl)-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-3-yl]-2-propen-1-one IUPAC Name: 1-[(2S,4aS,7R,8aR)-2-(2,2-diphenylethenyl)-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-3-yl]prop-2-en-1-one Traditional Name: 1-[(2S,4aS,7R,8aR)-2-(2,2-diphenylvinyl)-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-3-yl]prop-2-en-1-one Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)OC(N(C2(C)C)C(=O)C=C)C=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@@H](C1)O[C@H](N(C2(C)C)C(=O)C=C)C=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33NO2/c1-5-26(30)29-27(31-25-18-20(2)16-17-24(25)28(29,3)4)19-23(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h5-15,19-20,24-25,27H,1,16-18H2,2-4H3/t20-,24-,25-,27+/m1/s1