N-[(2S,3S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(2-furylmethylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(2-furanylmethylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(2-furfurylcarbamoyl)-2-methyl-butyl]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CO1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC=CO1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-3-13(2)16(18(22)19-12-15-10-7-11-23-15)20-17(21)14-8-5-4-6-9-14/h4-11,13,16H,3,12H2,1-2H3,(H,19,22)(H,20,21)/t13-,16-/m0/s1