(3S)-4-[(2R,4R)-2-ethoxycarbonyl-4-methyl-piperidin-1-yl]-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-4-[(2R,4R)-2-ethoxycarbonyl-4-methyl-piperidin-1-yl]-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-4-[(2R,4R)-2-ethoxycarbonyl-4-methyl-1-piperidyl]-3-(2-naphthylsulfonylamino)-4-oxo-butanoic acid CAS Name: (3S)-4-[(2R,4R)-2-ethoxycarbonyl-4-methyl-1-piperidinyl]-3-(2-naphthalenylsulfonylamino)-4-oxobutanoic acid IUPAC Name: (3S)-4-[(2R,4R)-2-ethoxycarbonyl-4-methylpiperidin-1-yl]-3-(naphthalen-2-ylsulfonylamino)-4-oxobutanoic acid Traditional Name: (3S)-4-[(2R,4R)-2-carbethoxy-4-methyl-piperidino]-4-keto-3-(2-naphthylsulfonylamino)butyric acid Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CCN1C(=O)C(CC(=O)O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H](CCN1C(=O)[C@H](CC(=O)O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C23H28N2O7S/c1-3-32-23(29)20-12-15(2)10-11-25(20)22(28)19(14-21(26)27)24-33(30,31)18-9-8-16-6-4-5-7-17(16)13-18/h4-9,13,15,19-20,24H,3,10-12,14H2,1-2H3,(H,26,27)/t15-,19+,20-/m1/s1