methyl 2-[1-(cyclohexylcarbamoyl)-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-(cyclohexylcarbamoyl)-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-(cyclohexylcarbamoyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(cyclohexylamino)-oxomethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(cyclohexylcarbamoyl)-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-(cyclohexylcarbamoyl)-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C14H23N3O4 MolecularWeight: 297.35012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)NCCN1C(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)CC1C(=O)NCCN1C(=O)NC2CCCCC2

InChI

InChI=1S/C14H23N3O4/c1-21-12(18)9-11-13(19)15-7-8-17(11)14(20)16-10-5-3-2-4-6-10/h10-11H,2-9H2,1H3,(H,15,19)(H,16,20)