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[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate

[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate
Openeye Name:[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl] (E)-3-(5-methyl-2-furyl)prop-2-enoate
CAS Name:(E)-3-(5-methyl-2-furanyl)-2-propenoic acid [2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate
Traditional Name:(E)-3-(5-methyl-2-furyl)acrylic acid [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] ester
Formula: C21H30N2O5
MolecularWeight: 390.4733
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OCC(=O)NCC2(CCCCC2)N3CCOCC3


Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)OCC(=O)NCC2(CCCCC2)N3CCOCC3


InChI

InChI=1S/C21H30N2O5/c1-17-5-6-18(28-17)7-8-20(25)27-15-19(24)22-16-21(9-3-2-4-10-21)23-11-13-26-14-12-23/h5-8H,2-4,9-16H2,1H3,(H,22,24)/b8-7+


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