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

Systemtic Name: ethyl 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C20H28N2O5/c1-4-6-15-7-8-17(18(13-15)25-3)27-14-19(23)21-16-9-11-22(12-10-16)20(24)26-5-2/h4,6-8,13,16H,5,9-12,14H2,1-3H3,(H,21,23)/b6-4+