4-cyano-N-[(2S)-1-(ethoxymethoxy)-5-oxidanylidene-5-[oxidanyl(prop-2-ynyl)amino]pentan-2-yl]benzamide

Systemtic Name: 4-cyano-N-[(2S)-1-(ethoxymethoxy)-5-oxidanylidene-5-[oxidanyl(prop-2-ynyl)amino]pentan-2-yl]benzamide Openeye Name: 4-cyano-N-[(1S)-1-(ethoxymethoxymethyl)-4-[hydroxy(prop-2-ynyl)amino]-4-oxo-butyl]benzamide CAS Name: 4-cyano-N-[(2S)-1-(ethoxymethoxy)-5-[hydroxy(prop-2-ynyl)amino]-5-oxopentan-2-yl]benzamide IUPAC Name: 4-cyano-N-[(2S)-1-(ethoxymethoxy)-5-[hydroxy(prop-2-ynyl)amino]-5-oxopentan-2-yl]benzamide Traditional Name: 4-cyano-N-[(1S)-1-(ethoxymethoxymethyl)-4-[hydroxy(propargyl)amino]-4-keto-butyl]benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CCC(=O)N(CC#C)O)NC(=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

CCOCOC[C@H](CCC(=O)N(CC#C)O)NC(=O)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C19H23N3O5/c1-3-11-22(25)18(23)10-9-17(13-27-14-26-4-2)21-19(24)16-7-5-15(12-20)6-8-16/h1,5-8,17,25H,4,9-11,13-14H2,2H3,(H,21,24)/t17-/m0/s1