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

Systemtic Name: N-[(2S,3S)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(2-methoxyethylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(2-methoxyethylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(2-methoxyethylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(2-methoxyethylcarbamoyl)-2-methyl-butyl]benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCOC)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCCOC)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H24N2O3/c1-4-12(2)14(16(20)17-10-11-21-3)18-15(19)13-8-6-5-7-9-13/h5-9,12,14H,4,10-11H2,1-3H3,(H,17,20)(H,18,19)/t12-,14-/m0/s1