ethyl (3S)-1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]piperidine-3-carboxylate CAS Name: (3S)-1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]nipecotic acid ethyl ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CCOC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)CCOC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C20H29NO4/c1-4-7-16-9-10-18(19(14-16)23-3)25-13-12-21-11-6-8-17(15-21)20(22)24-5-2/h4,7,9-10,14,17H,5-6,8,11-13,15H2,1-3H3/b7-4+/t17-/m0/s1