1-[[(E)-2-methylpent-2-enoyl]amino]cyclohexane-1-carboxylate

Systemtic Name: 1-[[(E)-2-methylpent-2-enoyl]amino]cyclohexane-1-carboxylate Openeye Name: 1-[[(E)-2-methylpent-2-enoyl]amino]cyclohexanecarboxylate CAS Name: 1-[[(E)-2-methyl-1-oxopent-2-enyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[[(E)-2-methylpent-2-enoyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[(E)-2-methylpent-2-enoyl]amino]cyclohexanecarboxylate Formula: C13H20NO3- MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NC1(CCCCC1)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-3-7-10(2)11(15)14-13(12(16)17)8-5-4-6-9-13/h7H,3-6,8-9H2,1-2H3,(H,14,15)(H,16,17)/p-1/b10-7+