4-acetamido-3-pentan-3-yloxy-5-prop-2-enyl-cyclohexene-1-carboxylate

Systemtic Name: 4-acetamido-3-pentan-3-yloxy-5-prop-2-enyl-cyclohexene-1-carboxylate Openeye Name: 4-acetamido-5-allyl-3-(1-ethylpropoxy)cyclohexene-1-carboxylate CAS Name: 4-acetamido-3-pentan-3-yloxy-5-prop-2-enyl-1-cyclohexenecarboxylate IUPAC Name: 4-acetamido-3-pentan-3-yloxy-5-prop-2-enylcyclohexene-1-carboxylate Traditional Name: 4-acetamido-5-allyl-3-(1-ethylpropoxy)cyclohexene-1-carboxylate Formula: C17H26NO4- MolecularWeight: 308.39264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=C(CC(C1NC(=O)C)CC=C)C(=O)[O-]

Isomeric SMILES

CCC(CC)OC1C=C(CC(C1NC(=O)C)CC=C)C(=O)[O-]

InChI

InChI=1S/C17H27NO4/c1-5-8-12-9-13(17(20)21)10-15(16(12)18-11(4)19)22-14(6-2)7-3/h5,10,12,14-16H,1,6-9H2,2-4H3,(H,18,19)(H,20,21)/p-1