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

Systemtic Name: (2R)-5-[(2S)-2-aminocarbonyl-2,3-dihydroindol-1-yl]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: (2R)-2-(benzyloxycarbonylamino)-5-[(2S)-2-carbamoylindolin-1-yl]-5-oxo-pentanoic acid CAS Name: (2R)-5-[(2S)-2-carbamoyl-2,3-dihydroindol-1-yl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: (2R)-5-[(2S)-2-carbamoyl-2,3-dihydroindol-1-yl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: (2R)-2-(benzyloxycarbonylamino)-5-[(2S)-2-carbamoylindolin-1-yl]-5-keto-valeric acid Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)CCC(C(=O)O)NC(=O)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1[C@H](N(C2=CC=CC=C21)C(=O)CC[C@H](C(=O)O)NC(=O)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H23N3O6/c23-20(27)18-12-15-8-4-5-9-17(15)25(18)19(26)11-10-16(21(28)29)24-22(30)31-13-14-6-2-1-3-7-14/h1-9,16,18H,10-13H2,(H2,23,27)(H,24,30)(H,28,29)/t16-,18+/m1/s1