N-[2-[[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]amino]-2-keto-ethyl]benzamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)NC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)NC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H27N3O3/c1-3-19(2,18(25)21-15-11-7-8-12-15)22-16(23)13-20-17(24)14-9-5-4-6-10-14/h4-6,9-10,15H,3,7-8,11-13H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)/t19-/m1/s1