(Z)-2-[2-(1-adamantyl)ethanoylamino]but-2-enoic acid

Systemtic Name: (Z)-2-[2-(1-adamantyl)ethanoylamino]but-2-enoic acid Openeye Name: (Z)-2-[[2-(1-adamantyl)acetyl]amino]but-2-enoic acid CAS Name: (Z)-2-[[2-(1-adamantyl)-1-oxoethyl]amino]-2-butenoic acid IUPAC Name: (Z)-2-[[2-(1-adamantyl)acetyl]amino]but-2-enoic acid Traditional Name: (Z)-2-[[2-(1-adamantyl)acetyl]amino]but-2-enoic acid Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)O)NC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C/C=C(/C(=O)O)\NC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C16H23NO3/c1-2-13(15(19)20)17-14(18)9-16-6-10-3-11(7-16)5-12(4-10)8-16/h2,10-12H,3-9H2,1H3,(H,17,18)(H,19,20)/b13-2-