N-[2-[[(2S)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[(2S)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[(1S)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(2S)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[(2S)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[(1S)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]amino]-2-keto-ethyl]benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)NC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@@](C)(C(=O)NC1CCCCC1)NC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H29N3O3/c1-3-20(2,19(26)22-16-12-8-5-9-13-16)23-17(24)14-21-18(25)15-10-6-4-7-11-15/h4,6-7,10-11,16H,3,5,8-9,12-14H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)/t20-/m0/s1