methyl 2-[[(3S)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylpiperidin-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[(3S)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylpiperidin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[(3S)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylpiperidine-3-carbonyl]amino]acetate CAS Name: 2-[[oxo-[(3S)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl-3-piperidinyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(3S)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylpiperidine-3-carbonyl]amino]acetate Traditional Name: 2-[[(3S)-1-[4-(2-ketopyrrolidino)phenyl]sulfonylnipecotoyl]amino]acetic acid methyl ester Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)CNC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H25N3O6S/c1-28-18(24)12-20-19(25)14-4-2-10-21(13-14)29(26,27)16-8-6-15(7-9-16)22-11-3-5-17(22)23/h6-9,14H,2-5,10-13H2,1H3,(H,20,25)/t14-/m0/s1