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

Systemtic Name: (phenylmethyl) (2R,3S)-2-(1-methoxy-1-oxidanylidene-pent-4-en-2-yl)-3-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: benzyl (2R,3S)-3-hydroxy-2-(1-methoxycarbonylbut-3-enyl)pyrrolidine-1-carboxylate CAS Name: (2R,3S)-3-hydroxy-2-(1-methoxy-1-oxopent-4-en-2-yl)-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-3-hydroxy-2-(1-methoxy-1-oxopent-4-en-2-yl)pyrrolidine-1-carboxylate Traditional Name: (2R,3S)-2-(1-carbomethoxybut-3-enyl)-3-hydroxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-3-7-14(17(21)23-2)16-15(20)10-11-19(16)18(22)24-12-13-8-5-4-6-9-13/h3-6,8-9,14-16,20H,1,7,10-12H2,2H3/t14?,15-,16+/m0/s1