azanyl 3-pentan-3-yloxycyclohexene-1-carboxylate; ethanamide; phosphate

Systemtic Name: azanyl 3-pentan-3-yloxycyclohexene-1-carboxylate; ethanamide; phosphate Openeye Name: acetamide; amino 3-(1-ethylpropoxy)cyclohexene-1-carboxylate; phosphate CAS Name: acetamide; 3-pentan-3-yloxy-1-cyclohexenecarboxylic acid amino ester; phosphate IUPAC Name: acetamide; amino 3-pentan-3-yloxycyclohexene-1-carboxylate; phosphate Traditional Name: acetamide; 3-(1-ethylpropoxy)cyclohexene-1-carboxylic acid amino ester; phosphate Formula: C14H26N2O8P-3 MolecularWeight: 381.338601

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1CCCC(=C1)C(=O)ON.CC(=O)N.[O-]P(=O)([O-])[O-]

Isomeric SMILES

CCC(CC)OC1CCCC(=C1)C(=O)ON.CC(=O)N.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C12H21NO3.C2H5NO.H3O4P/c1-3-10(4-2)15-11-7-5-6-9(8-11)12(14)16-13;1-2(3)4;1-5(2,3)4/h8,10-11H,3-7,13H2,1-2H3;1H3,(H2,3,4);(H3,1,2,3,4)/p-3