2,2-dimethylpropanoyloxymethyl (2S)-1-[(2R,4R)-2,4-dimethyl-5-oxidanylidene-5-phenylmethoxy-pentanoyl]-2,3-dihydroindole-2-carboxylate

Systemtic Name: 2,2-dimethylpropanoyloxymethyl (2S)-1-[(2R,4R)-2,4-dimethyl-5-oxidanylidene-5-phenylmethoxy-pentanoyl]-2,3-dihydroindole-2-carboxylate Openeye Name: 2,2-dimethylpropanoyloxymethyl (2S)-1-[(2R,4R)-5-benzyloxy-2,4-dimethyl-5-oxo-pentanoyl]indoline-2-carboxylate CAS Name: (2S)-1-[(2R,4R)-2,4-dimethyl-1,5-dioxo-5-phenylmethoxypentyl]-2,3-dihydroindole-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S)-1-[(2R,4R)-2,4-dimethyl-5-oxo-5-phenylmethoxypentanoyl]-2,3-dihydroindole-2-carboxylate Traditional Name: (2S)-1-[(2R,4R)-5-benzoxy-5-keto-2,4-dimethyl-pentanoyl]indoline-2-carboxylic acid pivaloyloxymethyl ester Formula: C29H35NO7 MolecularWeight: 509.5907

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C(=O)OCC1=CC=CC=C1)C(=O)N2C(CC3=CC=CC=C32)C(=O)OCOC(=O)C(C)(C)C

Isomeric SMILES

C[C@H](C[C@@H](C)C(=O)OCC1=CC=CC=C1)C(=O)N2[C@@H](CC3=CC=CC=C32)C(=O)OCOC(=O)C(C)(C)C

InChI

InChI=1S/C29H35NO7/c1-19(15-20(2)26(32)35-17-21-11-7-6-8-12-21)25(31)30-23-14-10-9-13-22(23)16-24(30)27(33)36-18-37-28(34)29(3,4)5/h6-14,19-20,24H,15-18H2,1-5H3/t19-,20-,24+/m1/s1