(phenylmethyl) (2S)-2-[[(1S,3R)-3-azanylcyclopentyl]methylcarbamoyl]-2,3-dihydroindole-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[[(1S,3R)-3-azanylcyclopentyl]methylcarbamoyl]-2,3-dihydroindole-1-carboxylate Openeye Name: benzyl (2S)-2-[[(1S,3R)-3-aminocyclopentyl]methylcarbamoyl]indoline-1-carboxylate CAS Name: (2S)-2-[[[(1S,3R)-3-aminocyclopentyl]methylamino]-oxomethyl]-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(1S,3R)-3-aminocyclopentyl]methylcarbamoyl]-2,3-dihydroindole-1-carboxylate Traditional Name: (2S)-2-[[(1S,3R)-3-aminocyclopentyl]methylcarbamoyl]indoline-1-carboxylic acid benzyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CNC(=O)C2CC3=CC=CC=C3N2C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

C1C[C@H](C[C@H]1CNC(=O)[C@@H]2CC3=CC=CC=C3N2C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C23H27N3O3/c24-19-11-10-17(12-19)14-25-22(27)21-13-18-8-4-5-9-20(18)26(21)23(28)29-15-16-6-2-1-3-7-16/h1-9,17,19,21H,10-15,24H2,(H,25,27)/t17-,19+,21-/m0/s1