N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-5-25-14-9-8-13(11-16(14)24-4)20-19(23)17(12(2)3)21-18(22)15-7-6-10-26-15/h6-12,17H,5H2,1-4H3,(H,20,23)(H,21,22)/t17-/m0/s1