4-acetamido-5-[azanyl(iminomethyl)amino]-3-pentan-3-yloxy-cyclohexene-1-carboxylic acid

Systemtic Name: 4-acetamido-5-[azanyl(iminomethyl)amino]-3-pentan-3-yloxy-cyclohexene-1-carboxylic acid Openeye Name: 4-acetamido-5-[amino(methanimidoyl)amino]-3-(1-ethylpropoxy)cyclohexene-1-carboxylic acid CAS Name: 4-acetamido-5-[amino(methanimidoyl)amino]-3-pentan-3-yloxy-1-cyclohexenecarboxylic acid IUPAC Name: 4-acetamido-5-[amino(methanimidoyl)amino]-3-pentan-3-yloxycyclohexene-1-carboxylic acid Traditional Name: 4-acetamido-5-[amino(formimidoyl)amino]-3-(1-ethylpropoxy)cyclohexene-1-carboxylic acid Formula: C15H26N4O4 MolecularWeight: 326.39134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=C(CC(C1NC(=O)C)N(C=N)N)C(=O)O

Isomeric SMILES

CCC(CC)OC1C=C(CC(C1NC(=O)C)N(C=N)N)C(=O)O

InChI

InChI=1S/C15H26N4O4/c1-4-11(5-2)23-13-7-10(15(21)22)6-12(19(17)8-16)14(13)18-9(3)20/h7-8,11-14,16H,4-6,17H2,1-3H3,(H,18,20)(H,21,22)