1-(2-azanyl-5-oxidanylidene-5-phenylmethoxy-pentanoyl)-4-methoxy-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 1-(2-azanyl-5-oxidanylidene-5-phenylmethoxy-pentanoyl)-4-methoxy-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-(2-amino-5-benzyloxy-5-oxo-pentanoyl)-4-methoxy-indoline-2-carboxylic acid CAS Name: 1-(2-amino-1,5-dioxo-5-phenylmethoxypentyl)-4-methoxy-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-(2-amino-5-oxo-5-phenylmethoxypentanoyl)-4-methoxy-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-(2-amino-5-benzoxy-5-keto-pentanoyl)-4-methoxy-indoline-2-carboxylic acid Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(N2C(=O)C(CCC(=O)OCC3=CC=CC=C3)N)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1CC(N2C(=O)C(CCC(=O)OCC3=CC=CC=C3)N)C(=O)O

InChI

InChI=1S/C22H24N2O6/c1-29-19-9-5-8-17-15(19)12-18(22(27)28)24(17)21(26)16(23)10-11-20(25)30-13-14-6-3-2-4-7-14/h2-9,16,18H,10-13,23H2,1H3,(H,27,28)