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

Systemtic Name: N-[(2S,3S)-1-(3-methoxypropylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(3-methoxypropylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(3-methoxypropylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(3-methoxypropylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(3-methoxypropylcarbamoyl)-2-methyl-butyl]benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-4-13(2)15(17(21)18-11-8-12-22-3)19-16(20)14-9-6-5-7-10-14/h5-7,9-10,13,15H,4,8,11-12H2,1-3H3,(H,18,21)(H,19,20)/t13-,15-/m0/s1