N-[(2S)-1-[2-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[2-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[2-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-2-furamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C(C)C)NC(=O)C2=CC=CO2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2)OCC

InChI

InChI=1S/C22H30N2O5/c1-5-27-17-10-9-16(14-19(17)28-6-2)11-12-23-22(26)20(15(3)4)24-21(25)18-8-7-13-29-18/h7-10,13-15,20H,5-6,11-12H2,1-4H3,(H,23,26)(H,24,25)/t20-/m0/s1