(phenylmethyl) (2R,3S)-2-[(2R)-1-ethoxy-1-oxidanylidene-pent-4-en-2-yl]-3-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S)-2-[(2R)-1-ethoxy-1-oxidanylidene-pent-4-en-2-yl]-3-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: benzyl (2R,3S)-2-[(1R)-1-ethoxycarbonylbut-3-enyl]-3-hydroxy-pyrrolidine-1-carboxylate CAS Name: (2R,3S)-2-[(2R)-1-ethoxy-1-oxopent-4-en-2-yl]-3-hydroxy-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2-[(2R)-1-ethoxy-1-oxopent-4-en-2-yl]-3-hydroxypyrrolidine-1-carboxylate Traditional Name: (2R,3S)-2-[(1R)-1-carbethoxybut-3-enyl]-3-hydroxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)C1C(CCN1C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)[C@H](CC=C)[C@@H]1[C@H](CCN1C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H25NO5/c1-3-8-15(18(22)24-4-2)17-16(21)11-12-20(17)19(23)25-13-14-9-6-5-7-10-14/h3,5-7,9-10,15-17,21H,1,4,8,11-13H2,2H3/t15-,16+,17-/m1/s1