N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(homoveratrylamino)-2-keto-ethyl]-2-furamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C24H26N2O5/c1-29-20-11-10-18(16-22(20)30-2)12-13-25-23(27)19(15-17-7-4-3-5-8-17)26-24(28)21-9-6-14-31-21/h3-11,14,16,19H,12-13,15H2,1-2H3,(H,25,27)(H,26,28)/t19-/m0/s1