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N-[(2R)-1-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

N-[(2R)-1-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2R)-1-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1R)-2-(2,5-diethoxy-4-morpholino-anilino)-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[(2R)-1-[2,5-diethoxy-4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2R)-1-(2,5-diethoxy-4-morpholin-4-ylanilino)-1-oxopropan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1R)-2-(2,5-diethoxy-4-morpholino-anilino)-2-keto-1-methyl-ethyl]-2-furamide
Formula: C22H29N3O6
MolecularWeight: 431.48216
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C(C)NC(=O)C3=CC=CO3


Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)[C@@H](C)NC(=O)C3=CC=CO3


InChI

InChI=1S/C22H29N3O6/c1-4-29-19-14-17(25-8-11-28-12-9-25)20(30-5-2)13-16(19)24-21(26)15(3)23-22(27)18-7-6-10-31-18/h6-7,10,13-15H,4-5,8-9,11-12H2,1-3H3,(H,23,27)(H,24,26)/t15-/m1/s1


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