4-[(2S)-2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2S)-2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(2S)-2-(indan-5-ylcarbamoyl)pyrrolidin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[(2S)-2-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-1-pyrrolidinyl]-4-oxobutanoic acid IUPAC Name: 4-[(2S)-2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)pyrrolidin-1-yl]-4-oxobutanoic acid Traditional Name: 4-[(2S)-2-(indan-5-ylcarbamoyl)pyrrolidino]-4-keto-butyric acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)O)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)O)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H22N2O4/c21-16(8-9-17(22)23)20-10-2-5-15(20)18(24)19-14-7-6-12-3-1-4-13(12)11-14/h6-7,11,15H,1-5,8-10H2,(H,19,24)(H,22,23)/t15-/m0/s1