(phenylmethyl) (2S,3R)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-piperidine-1-carboxylate Openeye Name: benzyl (2S,3R)-2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-3-hydroxy-piperidine-1-carboxylate CAS Name: (2S,3R)-2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-3-hydroxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-3-hydroxypiperidine-1-carboxylate Traditional Name: (2S,3R)-2-[(E)-3-ethoxy-3-keto-prop-1-enyl]-3-hydroxy-piperidine-1-carboxylic acid benzyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(CCCN1C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)/C=C/[C@H]1[C@@H](CCCN1C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO5/c1-2-23-17(21)11-10-15-16(20)9-6-12-19(15)18(22)24-13-14-7-4-3-5-8-14/h3-5,7-8,10-11,15-16,20H,2,6,9,12-13H2,1H3/b11-10+/t15-,16+/m0/s1