[cyclohexyl(methyl)carbamoyl] (1Z)-2-chloranyl-N-methoxy-propanimidate

Systemtic Name: [cyclohexyl(methyl)carbamoyl] (1Z)-2-chloranyl-N-methoxy-propanimidate Openeye Name: [cyclohexyl(methyl)carbamoyl] (1Z)-2-chloro-N-methoxy-propanimidate CAS Name: (1Z)-2-chloro-N-methoxypropanimidic acid [[cyclohexyl(methyl)amino]-oxomethyl] ester IUPAC Name: [cyclohexyl(methyl)carbamoyl] (1Z)-2-chloro-N-methoxypropanimidate Traditional Name: (1Z)-2-chloro-N-methoxy-propionimidic acid [cyclohexyl(methyl)carbamoyl] ester Formula: C12H21ClN2O3 MolecularWeight: 276.75974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NOC)OC(=O)N(C)C1CCCCC1)Cl

Isomeric SMILES

CC(/C(=N/OC)/OC(=O)N(C)C1CCCCC1)Cl

InChI

InChI=1S/C12H21ClN2O3/c1-9(13)11(14-17-3)18-12(16)15(2)10-7-5-4-6-8-10/h9-10H,4-8H2,1-3H3/b14-11-