(2R,4S)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name: (2R,4S)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-oxidanyl-pyrrolidine-2-carboxylate Openeye Name: (2R,4S)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-hydroxy-pyrrolidine-2-carboxylate CAS Name: (2R,4S)-1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-hydroxy-2-pyrrolidinecarboxylate IUPAC Name: (2R,4S)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-hydroxypyrrolidine-2-carboxylate Traditional Name: (2R,4S)-1-[(E)-3-(4-chlorophenyl)acryloyl]-4-hydroxy-pyrrolidine-2-carboxylate Formula: C14H13ClNO4- MolecularWeight: 294.71032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)[O-])C(=O)C=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1[C@@H](CN([C@H]1C(=O)[O-])C(=O)/C=C/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H14ClNO4/c15-10-4-1-9(2-5-10)3-6-13(18)16-8-11(17)7-12(16)14(19)20/h1-6,11-12,17H,7-8H2,(H,19,20)/p-1/b6-3+/t11-,12+/m0/s1