5-(2,3-dihydro-1H-inden-1-ylmethylsulfonylamino)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: 5-(2,3-dihydro-1H-inden-1-ylmethylsulfonylamino)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-5-(indan-1-ylmethylsulfonylamino)-4-oxo-pentanoic acid CAS Name: 5-(2,3-dihydro-1H-inden-1-ylmethylsulfonylamino)-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 5-(2,3-dihydro-1H-inden-1-ylmethylsulfonylamino)-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-5-(indan-1-ylmethylsulfonylamino)-4-keto-valeric acid Formula: C23H26N2O7S MolecularWeight: 474.52674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CS(=O)(=O)NCC(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1CS(=O)(=O)NCC(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O7S/c26-21(13-24-33(30,31)15-18-11-10-17-8-4-5-9-19(17)18)20(12-22(27)28)25-23(29)32-14-16-6-2-1-3-7-16/h1-9,18,20,24H,10-15H2,(H,25,29)(H,27,28)