N-[(2S)-1-ethoxy-3-methyl-1-oxidanyl-butan-2-yl]-1-[[(E)-3-phenylprop-2-enoyl]amino]cyclohexane-1-carboxamide

Systemtic Name: N-[(2S)-1-ethoxy-3-methyl-1-oxidanyl-butan-2-yl]-1-[[(E)-3-phenylprop-2-enoyl]amino]cyclohexane-1-carboxamide Openeye Name: N-[(1S)-1-[ethoxy(hydroxy)methyl]-2-methyl-propyl]-1-[[(E)-3-phenylprop-2-enoyl]amino]cyclohexanecarboxamide CAS Name: N-[(2S)-1-ethoxy-1-hydroxy-3-methylbutan-2-yl]-1-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-ethoxy-1-hydroxy-3-methylbutan-2-yl]-1-[[(E)-3-phenylprop-2-enoyl]amino]cyclohexane-1-carboxamide Traditional Name: N-[(1S)-1-[ethoxy(hydroxy)methyl]-2-methyl-propyl]-1-[[(E)-3-phenylacryloyl]amino]cyclohexanecarboxamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C(C)C)NC(=O)C1(CCCCC1)NC(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

CCOC([C@H](C(C)C)NC(=O)C1(CCCCC1)NC(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C23H34N2O4/c1-4-29-21(27)20(17(2)3)24-22(28)23(15-9-6-10-16-23)25-19(26)14-13-18-11-7-5-8-12-18/h5,7-8,11-14,17,20-21,27H,4,6,9-10,15-16H2,1-3H3,(H,24,28)(H,25,26)/b14-13+/t20-,21?/m0/s1