1-[2-[(1-ethoxy-1-oxidanylidene-pentan-2-yl)amino]propanoyl]-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 1-[2-[(1-ethoxy-1-oxidanylidene-pentan-2-yl)amino]propanoyl]-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-[2-(1-ethoxycarbonylbutylamino)propanoyl]indoline-2-carboxylic acid CAS Name: 1-[2-[(1-ethoxy-1-oxopentan-2-yl)amino]-1-oxopropyl]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-[2-[(1-ethoxy-1-oxopentan-2-yl)amino]propanoyl]-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-[2-(1-carbethoxybutylamino)propanoyl]indoline-2-carboxylic acid Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OCC)NC(C)C(=O)N1C(CC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CCCC(C(=O)OCC)NC(C)C(=O)N1C(CC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C19H26N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h6-7,9-10,12,14,16,20H,4-5,8,11H2,1-3H3,(H,23,24)