N-[(2S)-1-[[(1S)-1-(4-methylphenyl)propyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[[(1S)-1-(4-methylphenyl)propyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[[(1S)-1-(p-tolyl)propyl]amino]ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[[(1S)-1-(4-methylphenyl)propyl]amino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[[(1S)-1-(4-methylphenyl)propyl]amino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[[(1S)-1-(p-tolyl)propyl]amino]ethyl]-2-furamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-4-15(14-9-7-12(2)8-10-14)20-17(21)13(3)19-18(22)16-6-5-11-23-16/h5-11,13,15H,4H2,1-3H3,(H,19,22)(H,20,21)/t13-,15-/m0/s1