(2S)-2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[[2-(2-furylmethylamino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[[2-(2-furanylmethylamino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[[2-(2-furfurylamino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N(C)CC(=O)NCC2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-13-6-8-15(9-7-13)20-18(23)14(2)21(3)12-17(22)19-11-16-5-4-10-24-16/h4-10,14H,11-12H2,1-3H3,(H,19,22)(H,20,23)/t14-/m0/s1