4-(4-aminocarbonylpiperidin-1-yl)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(4-aminocarbonylpiperidin-1-yl)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-carbamoyl-1-piperidyl)-2-[(1R)-indan-1-yl]-4-oxo-butanoic acid CAS Name: 4-(4-carbamoyl-1-piperidinyl)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-oxobutanoic acid IUPAC Name: 4-(4-carbamoylpiperidin-1-yl)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-oxobutanoic acid Traditional Name: 4-(4-carbamoylpiperidino)-2-[(1R)-indan-1-yl]-4-keto-butyric acid Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(CC(=O)N3CCC(CC3)C(=O)N)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1C(CC(=O)N3CCC(CC3)C(=O)N)C(=O)O

InChI

InChI=1S/C19H24N2O4/c20-18(23)13-7-9-21(10-8-13)17(22)11-16(19(24)25)15-6-5-12-3-1-2-4-14(12)15/h1-4,13,15-16H,5-11H2,(H2,20,23)(H,24,25)/t15-,16?/m0/s1