(phenylmethyl) (2S)-2-[(2S)-2-methanoylpyrrolidin-1-yl]carbonyl-2,3-dihydroindole-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[(2S)-2-methanoylpyrrolidin-1-yl]carbonyl-2,3-dihydroindole-1-carboxylate Openeye Name: benzyl (2S)-2-[(2S)-2-formylpyrrolidine-1-carbonyl]indoline-1-carboxylate CAS Name: (2S)-2-[[(2S)-2-formyl-1-pyrrolidinyl]-oxomethyl]-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2S)-2-formylpyrrolidine-1-carbonyl]-2,3-dihydroindole-1-carboxylate Traditional Name: (2S)-2-[(2S)-2-formylpyrrolidine-1-carbonyl]indoline-1-carboxylic acid benzyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC3=CC=CC=C3N2C(=O)OCC4=CC=CC=C4)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H]2CC3=CC=CC=C3N2C(=O)OCC4=CC=CC=C4)C=O

InChI

InChI=1S/C22H22N2O4/c25-14-18-10-6-12-23(18)21(26)20-13-17-9-4-5-11-19(17)24(20)22(27)28-15-16-7-2-1-3-8-16/h1-5,7-9,11,14,18,20H,6,10,12-13,15H2/t18-,20-/m0/s1