methyl (2S)-2-[7-acetyloxy-2-oxidanylidene-7-phenyl-2a-(phenylcarbonyl)-7aH-indeno[2,1-b]azet-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[7-acetyloxy-2-oxidanylidene-7-phenyl-2a-(phenylcarbonyl)-7aH-indeno[2,1-b]azet-1-yl]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-(7-acetoxy-2a-benzoyl-2-oxo-7-phenyl-7aH-indeno[2,1-b]azet-1-yl)-2-phenyl-acetate CAS Name: (2S)-2-(7-acetyloxy-2a-benzoyl-2-oxo-7-phenyl-7aH-indeno[2,1-b]azet-1-yl)-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-(7-acetyloxy-2a-benzoyl-2-oxo-7-phenyl-7aH-indeno[2,1-b]azet-1-yl)-2-phenylacetate Traditional Name: (2S)-2-(7-acetoxy-2a-benzoyl-2-keto-7-phenyl-7aH-inden[2,1-b]azet-1-yl)-2-phenyl-acetic acid methyl ester Formula: C34H27NO6 MolecularWeight: 545.58128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2C(C3=CC=CC=C31)(C(=O)N2C(C4=CC=CC=C4)C(=O)OC)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)OC1(C2C(C3=CC=CC=C31)(C(=O)N2[C@@H](C4=CC=CC=C4)C(=O)OC)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27NO6/c1-22(36)41-34(25-18-10-5-11-19-25)27-21-13-12-20-26(27)33(29(37)24-16-8-4-9-17-24)31(34)35(32(33)39)28(30(38)40-2)23-14-6-3-7-15-23/h3-21,28,31H,1-2H3/t28-,31?,33?,34?/m0/s1