[(2R,3S,4R)-3-acetyloxy-2-indol-1-ylcarbonyl-1-[(4-methoxyphenyl)methyl]-4-methyl-5-oxidanylidene-pyrrolidin-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R)-3-acetyloxy-2-indol-1-ylcarbonyl-1-[(4-methoxyphenyl)methyl]-4-methyl-5-oxidanylidene-pyrrolidin-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3-acetoxy-2-(indole-1-carbonyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-5-oxo-pyrrolidin-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3-acetyloxy-2-[1-indolyl(oxo)methyl]-1-[(4-methoxyphenyl)methyl]-4-methyl-5-oxo-2-pyrrolidinyl]methyl ester IUPAC Name: [(2R,3S,4R)-3-acetyloxy-2-(indole-1-carbonyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-5-oxopyrrolidin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3-acetoxy-2-(indole-1-carbonyl)-5-keto-4-methyl-1-p-anisyl-pyrrolidin-2-yl]methyl ester Formula: C27H28N2O7 MolecularWeight: 492.52042

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C1=O)CC2=CC=C(C=C2)OC)(COC(=O)C)C(=O)N3C=CC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@@H]([C@](N(C1=O)CC2=CC=C(C=C2)OC)(COC(=O)C)C(=O)N3C=CC4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C27H28N2O7/c1-17-24(36-19(3)31)27(16-35-18(2)30,26(33)28-14-13-21-7-5-6-8-23(21)28)29(25(17)32)15-20-9-11-22(34-4)12-10-20/h5-14,17,24H,15-16H2,1-4H3/t17-,24+,27-/m1/s1