(2R)-2-azanyl-5-[(2S)-2-ethoxycarbonyl-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2R)-2-azanyl-5-[(2S)-2-ethoxycarbonyl-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: (2R)-2-amino-5-[(2S)-2-ethoxycarbonylindolin-1-yl]-5-oxo-pentanoic acid CAS Name: (2R)-2-amino-5-[(2S)-2-ethoxycarbonyl-2,3-dihydroindol-1-yl]-5-oxopentanoic acid IUPAC Name: (2R)-2-amino-5-[(2S)-2-ethoxycarbonyl-2,3-dihydroindol-1-yl]-5-oxopentanoic acid Traditional Name: (2R)-2-amino-5-[(2S)-2-carbethoxyindolin-1-yl]-5-keto-valeric acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC=CC=C2N1C(=O)CCC(C(=O)O)N

Isomeric SMILES

CCOC(=O)[C@@H]1CC2=CC=CC=C2N1C(=O)CC[C@H](C(=O)O)N

InChI

InChI=1S/C16H20N2O5/c1-2-23-16(22)13-9-10-5-3-4-6-12(10)18(13)14(19)8-7-11(17)15(20)21/h3-6,11,13H,2,7-9,17H2,1H3,(H,20,21)/t11-,13+/m1/s1