(2R,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-4-(2-phenylpyrrolidin-1-yl)-N-prop-2-ynyl-butanamide

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-4-(2-phenylpyrrolidin-1-yl)-N-prop-2-ynyl-butanamide Openeye Name: (2R,3R)-2,3-dihydroxy-4-oxo-4-(2-phenylpyrrolidin-1-yl)-N-prop-2-ynyl-butanamide CAS Name: (2R,3R)-2,3-dihydroxy-4-oxo-4-(2-phenyl-1-pyrrolidinyl)-N-prop-2-ynylbutanamide IUPAC Name: (2R,3R)-2,3-dihydroxy-4-oxo-4-(2-phenylpyrrolidin-1-yl)-N-prop-2-ynylbutanamide Traditional Name: (2R,3R)-2,3-dihydroxy-4-keto-4-(2-phenylpyrrolidino)-N-propargyl-butyramide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C(C(C(=O)N1CCCC1C2=CC=CC=C2)O)O

Isomeric SMILES

C#CCNC(=O)[C@@H]([C@H](C(=O)N1CCCC1C2=CC=CC=C2)O)O

InChI

InChI=1S/C17H20N2O4/c1-2-10-18-16(22)14(20)15(21)17(23)19-11-6-9-13(19)12-7-4-3-5-8-12/h1,3-5,7-8,13-15,20-21H,6,9-11H2,(H,18,22)/t13?,14-,15-/m1/s1