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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-4-20(2,19(26)22-16-12-8-9-13-16)23(3)17(24)14-21-18(25)15-10-6-5-7-11-15/h5-7,10-11,16H,4,8-9,12-14H2,1-3H3,(H,21,25)(H,22,26)/t20-/m1/s1