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ethyl 4-[[(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]piperidine-1-carboxylate

ethyl 4-[[(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]piperidine-1-carboxylate

Systemtic Name:ethyl 4-[[(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]piperidine-1-carboxylate
Openeye Name:ethyl 4-[[(E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]piperidine-1-carboxylate
CAS Name:4-[[(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enoyl]amino]piperidine-1-carboxylate
Traditional Name:4-[[(E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acryloyl]amino]piperidine-1-carboxylic acid ethyl ester
Formula: C20H27N3O6
MolecularWeight: 405.44488
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)OCC(=O)N)OC


Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)N)OC


InChI

InChI=1S/C20H27N3O6/c1-3-28-20(26)23-10-8-15(9-11-23)22-19(25)7-5-14-4-6-16(17(12-14)27-2)29-13-18(21)24/h4-7,12,15H,3,8-11,13H2,1-2H3,(H2,21,24)(H,22,25)/b7-5+


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