(Z)-3-[[1-[cyclohexyl-(cyclohexylcarbamoylamino)methyl]cyclohexyl]carbamoylamino]-2-methyl-pent-2-enoate

Systemtic Name: (Z)-3-[[1-[cyclohexyl-(cyclohexylcarbamoylamino)methyl]cyclohexyl]carbamoylamino]-2-methyl-pent-2-enoate Openeye Name: (Z)-3-[[1-[cyclohexyl-(cyclohexylcarbamoylamino)methyl]cyclohexyl]carbamoylamino]-2-methyl-pent-2-enoate CAS Name: (Z)-3-[[[[1-[cyclohexyl-[[(cyclohexylamino)-oxomethyl]amino]methyl]cyclohexyl]amino]-oxomethyl]amino]-2-methyl-2-pentenoate IUPAC Name: (Z)-3-[[1-[cyclohexyl-(cyclohexylcarbamoylamino)methyl]cyclohexyl]carbamoylamino]-2-methylpent-2-enoate Traditional Name: (Z)-3-[[1-[cyclohexyl-(cyclohexylcarbamoylamino)methyl]cyclohexyl]carbamoylamino]-2-methyl-pent-2-enoate Formula: C27H45N4O4- MolecularWeight: 489.6706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)[O-])NC(=O)NC1(CCCCC1)C(C2CCCCC2)NC(=O)NC3CCCCC3

Isomeric SMILES

CC/C(=C(\C)/C(=O)[O-])/NC(=O)NC1(CCCCC1)C(C2CCCCC2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C27H46N4O4/c1-3-22(19(2)24(32)33)29-26(35)31-27(17-11-6-12-18-27)23(20-13-7-4-8-14-20)30-25(34)28-21-15-9-5-10-16-21/h20-21,23H,3-18H2,1-2H3,(H,32,33)(H2,28,30,34)(H2,29,31,35)/p-1/b22-19-