4-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]-3-oxidanyl-piperidine-1-carboxylate

Systemtic Name: 4-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]-3-oxidanyl-piperidine-1-carboxylate Openeye Name: 4-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]-3-hydroxy-piperidine-1-carboxylate CAS Name: 4-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-3-hydroxy-1-piperidinecarboxylate IUPAC Name: 4-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-3-hydroxypiperidine-1-carboxylate Traditional Name: 4-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenyl]-3-hydroxy-piperidine-1-carboxylate Formula: C17H20NO5- MolecularWeight: 318.3444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)C2CCN(CC2O)C(=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)C2CCN(CC2O)C(=O)[O-]

InChI

InChI=1S/C17H21NO5/c1-2-23-16(20)8-5-12-3-6-13(7-4-12)14-9-10-18(17(21)22)11-15(14)19/h3-8,14-15,19H,2,9-11H2,1H3,(H,21,22)/p-1/b8-5+