ethyl 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N2O5/c1-2-23-18(22)20-9-7-14(8-10-20)19-17(21)6-4-13-3-5-15-16(11-13)25-12-24-15/h3-6,11,14H,2,7-10,12H2,1H3,(H,19,21)/b6-4+