(2S)-N-methyl-2-[[4-methyl-3-(2-methylpropyl)-5-oxidanylidene-furan-2-ylidene]amino]-3-phenyl-propanamide

Systemtic Name: (2S)-N-methyl-2-[[4-methyl-3-(2-methylpropyl)-5-oxidanylidene-furan-2-ylidene]amino]-3-phenyl-propanamide Openeye Name: (2S)-2-[(3-isobutyl-4-methyl-5-oxo-2-furylidene)amino]-N-methyl-3-phenyl-propanamide CAS Name: (2S)-N-methyl-2-[[4-methyl-3-(2-methylpropyl)-5-oxo-2-furanylidene]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-methyl-2-[[4-methyl-3-(2-methylpropyl)-5-oxofuran-2-ylidene]amino]-3-phenylpropanamide Traditional Name: (2S)-2-[(3-isobutyl-5-keto-4-methyl-2-furylidene)amino]-N-methyl-3-phenyl-propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(CC2=CC=CC=C2)C(=O)NC)OC1=O)CC(C)C

Isomeric SMILES

CC1=C(C(=N[C@@H](CC2=CC=CC=C2)C(=O)NC)OC1=O)CC(C)C

InChI

InChI=1S/C19H24N2O3/c1-12(2)10-15-13(3)19(23)24-18(15)21-16(17(22)20-4)11-14-8-6-5-7-9-14/h5-9,12,16H,10-11H2,1-4H3,(H,20,22)/t16-/m0/s1