(2S)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-[2-(2-furfurylamino)-2-keto-ethyl]-2-(4-methylphenoxy)propionamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H20N2O4/c1-12-5-7-14(8-6-12)23-13(2)17(21)19-11-16(20)18-10-15-4-3-9-22-15/h3-9,13H,10-11H2,1-2H3,(H,18,20)(H,19,21)/t13-/m0/s1