1-azanyl-2-(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonyl-2,3-dihydroindene-1-carboxylic acid

Systemtic Name: 1-azanyl-2-(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonyl-2,3-dihydroindene-1-carboxylic acid Openeye Name: 1-amino-2-(1-benzyloxycarbonylpyrrolidine-2-carbonyl)indane-1-carboxylic acid CAS Name: 1-amino-2-[oxo-(1-phenylmethoxycarbonyl-2-pyrrolidinyl)methyl]-2,3-dihydroindene-1-carboxylic acid IUPAC Name: 1-amino-2-(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)-2,3-dihydroindene-1-carboxylic acid Traditional Name: 1-amino-2-(1-carbobenzoxyprolyl)indane-1-carboxylic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4C3(C(=O)O)N

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4C3(C(=O)O)N

InChI

InChI=1S/C23H24N2O5/c24-23(21(27)28)17-10-5-4-9-16(17)13-18(23)20(26)19-11-6-12-25(19)22(29)30-14-15-7-2-1-3-8-15/h1-5,7-10,18-19H,6,11-14,24H2,(H,27,28)