(3S)-1-(4-hydroxyphenyl)-N-[(1R)-1-oxidanylethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-hydroxyphenyl)-N-[(1R)-1-oxidanylethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1R)-1-hydroxyethyl]-1-(4-hydroxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(1R)-1-hydroxyethyl]-1-(4-hydroxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(1R)-1-hydroxyethyl]-1-(4-hydroxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(1R)-1-hydroxyethyl]-1-(4-hydroxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)O)O

Isomeric SMILES

C[C@H](NC(=O)[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)O)O

InChI

InChI=1S/C13H16N2O4/c1-8(16)14-13(19)9-6-12(18)15(7-9)10-2-4-11(17)5-3-10/h2-5,8-9,16-17H,6-7H2,1H3,(H,14,19)/t8-,9+/m1/s1