N1-[(2S)-1-cyclohexyl-3-[[(2S)-1-oxidanylidenepropan-2-yl]amino]propan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(2S)-1-cyclohexyl-3-[[(2S)-1-oxidanylidenepropan-2-yl]amino]propan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[(1S)-1-(cyclohexylmethyl)-2-[[(1S)-1-methyl-2-oxo-ethyl]amino]ethyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[(2S)-1-cyclohexyl-3-[[(2S)-1-oxopropan-2-yl]amino]propan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(2S)-1-cyclohexyl-3-[[(2S)-1-oxopropan-2-yl]amino]propan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[(1S)-1-(cyclohexylmethyl)-2-[[(1S)-2-keto-1-methyl-ethyl]amino]ethyl]-N',N'-dipropyl-isophthalamide Formula: C26H41N3O3 MolecularWeight: 443.62204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2CCCCC2)CNC(C)C=O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)N[C@@H](CC2CCCCC2)CN[C@@H](C)C=O

InChI

InChI=1S/C26H41N3O3/c1-4-14-29(15-5-2)26(32)23-13-9-12-22(17-23)25(31)28-24(18-27-20(3)19-30)16-21-10-7-6-8-11-21/h9,12-13,17,19-21,24,27H,4-8,10-11,14-16,18H2,1-3H3,(H,28,31)/t20-,24-/m0/s1