N-[(2S)-1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-[(2-methoxyethylamino)methyl]benzamide

Systemtic Name: N-[(2S)-1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-[(2-methoxyethylamino)methyl]benzamide Openeye Name: N-[(1S)-1-(cyanomethylcarbamoyl)-3-methyl-butyl]-4-[(2-methoxyethylamino)methyl]benzamide CAS Name: N-[(2S)-1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]-4-[(2-methoxyethylamino)methyl]benzamide IUPAC Name: N-[(2S)-1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]-4-[(2-methoxyethylamino)methyl]benzamide Traditional Name: N-[(1S)-1-(cyanomethylcarbamoyl)-3-methyl-butyl]-4-[(2-methoxyethylamino)methyl]benzamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC#N)NC(=O)C1=CC=C(C=C1)CNCCOC

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC#N)NC(=O)C1=CC=C(C=C1)CNCCOC

InChI

InChI=1S/C19H28N4O3/c1-14(2)12-17(19(25)22-9-8-20)23-18(24)16-6-4-15(5-7-16)13-21-10-11-26-3/h4-7,14,17,21H,9-13H2,1-3H3,(H,22,25)(H,23,24)/t17-/m0/s1