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

Systemtic Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-2-furamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C20H26N2O3/c1-5-15-8-10-16(11-9-15)14(4)21-20(24)18(13(2)3)22-19(23)17-7-6-12-25-17/h6-14,18H,5H2,1-4H3,(H,21,24)(H,22,23)/t14?,18-/m0/s1