(2S)-4,4-diphenyl-2-[[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]methyl]-1,2-dihydro-3,1-benzoxazine

Systemtic Name: (2S)-4,4-diphenyl-2-[[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]methyl]-1,2-dihydro-3,1-benzoxazine Openeye Name: (2S)-4,4-diphenyl-2-[[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]methyl]-1,2-dihydro-3,1-benzoxazine CAS Name: (2S)-4,4-diphenyl-2-[[(1S)-2,2,3-trimethyl-1-cyclopent-3-enyl]methyl]-1,2-dihydro-3,1-benzoxazine IUPAC Name: (2S)-4,4-diphenyl-2-[[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]methyl]-1,2-dihydro-3,1-benzoxazine Traditional Name: (2S)-4,4-diphenyl-2-[[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]methyl]-1,2-dihydro-3,1-benzoxazine Formula: C29H31NO MolecularWeight: 409.56254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CC2NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC[C@H](C1(C)C)C[C@H]2NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31NO/c1-21-18-19-24(28(21,2)3)20-27-30-26-17-11-10-16-25(26)29(31-27,22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-18,24,27,30H,19-20H2,1-3H3/t24-,27-/m0/s1