N-[(2S)-1-oxidanylidene-3-phenyl-1-(prop-2-enylamino)propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-(prop-2-enylamino)propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-(allylamino)-1-benzyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(prop-2-enylamino)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-(prop-2-enylamino)propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-(allylamino)-1-benzyl-2-keto-ethyl]-2-furamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CO2

Isomeric SMILES

C=CCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H18N2O3/c1-2-10-18-16(20)14(12-13-7-4-3-5-8-13)19-17(21)15-9-6-11-22-15/h2-9,11,14H,1,10,12H2,(H,18,20)(H,19,21)/t14-/m0/s1