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

Systemtic Name: (2S)-1-[(2R,4R)-2,4-dimethyl-5-oxidanylidene-5-phenylmethoxy-pentanoyl]-2,3-dihydroindole-2-carboxylic acid Openeye Name: (2S)-1-[(2R,4R)-5-benzyloxy-2,4-dimethyl-5-oxo-pentanoyl]indoline-2-carboxylic acid CAS Name: (2S)-1-[(2R,4R)-2,4-dimethyl-1,5-dioxo-5-phenylmethoxypentyl]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: (2S)-1-[(2R,4R)-2,4-dimethyl-5-oxo-5-phenylmethoxypentanoyl]-2,3-dihydroindole-2-carboxylic acid Traditional Name: (2S)-1-[(2R,4R)-5-benzoxy-5-keto-2,4-dimethyl-pentanoyl]indoline-2-carboxylic acid Formula: C23H25NO5 MolecularWeight: 395.4483

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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)O

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)O

InChI

InChI=1S/C23H25NO5/c1-15(12-16(2)23(28)29-14-17-8-4-3-5-9-17)21(25)24-19-11-7-6-10-18(19)13-20(24)22(26)27/h3-11,15-16,20H,12-14H2,1-2H3,(H,26,27)/t15-,16-,20+/m1/s1