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

Systemtic Name: (2S)-1-[(4R)-5-ethoxy-5-oxidanylidene-4-(phenoxycarbonylamino)pentanoyl]-2,3-dihydroindole-2-carboxylic acid Openeye Name: (2S)-1-[(4R)-5-ethoxy-5-oxo-4-(phenoxycarbonylamino)pentanoyl]indoline-2-carboxylic acid CAS Name: (2S)-1-[(4R)-5-ethoxy-1,5-dioxo-4-[[oxo(phenoxy)methyl]amino]pentyl]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: (2S)-1-[(4R)-5-ethoxy-5-oxo-4-(phenoxycarbonylamino)pentanoyl]-2,3-dihydroindole-2-carboxylic acid Traditional Name: (2S)-1-[(4R)-4-(carbophenoxyamino)-5-ethoxy-5-keto-pentanoyl]indoline-2-carboxylic acid Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC(=O)N1C(CC2=CC=CC=C21)C(=O)O)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H](CCC(=O)N1[C@@H](CC2=CC=CC=C21)C(=O)O)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O7/c1-2-31-22(29)17(24-23(30)32-16-9-4-3-5-10-16)12-13-20(26)25-18-11-7-6-8-15(18)14-19(25)21(27)28/h3-11,17,19H,2,12-14H2,1H3,(H,24,30)(H,27,28)/t17-,19+/m1/s1