N-[(2S)-3-cyclohexyl-1-[2-[(4-methoxyphenyl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[(2S)-3-cyclohexyl-1-[2-[(4-methoxyphenyl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S)-1-(cyclohexylmethyl)-2-[2-(4-methoxyanilino)ethylamino]-2-oxo-ethyl]morpholine-4-carboxamide CAS Name: N-[(2S)-3-cyclohexyl-1-[2-(4-methoxyanilino)ethylamino]-1-oxopropan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2S)-3-cyclohexyl-1-[2-(4-methoxyanilino)ethylamino]-1-oxopropan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-[2-(p-anisidino)ethylamino]ethyl]morpholine-4-carboxamide Formula: C23H36N4O4 MolecularWeight: 432.55634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNC(=O)C(CC2CCCCC2)NC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)[C@H](CC2CCCCC2)NC(=O)N3CCOCC3

InChI

InChI=1S/C23H36N4O4/c1-30-20-9-7-19(8-10-20)24-11-12-25-22(28)21(17-18-5-3-2-4-6-18)26-23(29)27-13-15-31-16-14-27/h7-10,18,21,24H,2-6,11-17H2,1H3,(H,25,28)(H,26,29)/t21-/m0/s1