2-[5-[(Z)-N-[2-(1-adamantyl)ethanoylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(Z)-N-[2-(1-adamantyl)ethanoylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-[[2-(1-adamantyl)acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[[2-(1-adamantyl)-1-oxoethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-[[2-(1-adamantyl)acetyl]amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-[[2-(1-adamantyl)acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C23H29N2O4- MolecularWeight: 397.48736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC(=C(C=C4)OC)CC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CC12CC3CC(C1)CC(C3)C2)/C4=CC(=C(C=C4)OC)CC(=O)[O-]

InChI

InChI=1S/C23H30N2O4/c1-14(18-3-4-20(29-2)19(8-18)9-22(27)28)24-25-21(26)13-23-10-15-5-16(11-23)7-17(6-15)12-23/h3-4,8,15-17H,5-7,9-13H2,1-2H3,(H,25,26)(H,27,28)/p-1/b24-14-