methyl 2-[1-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxo-ethyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[2-keto-2-[methyl-(4-methylcyclohexyl)amino]ethyl]piperazin-2-yl]acetic acid methyl ester Formula: C17H29N3O4 MolecularWeight: 339.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CN2CCNC(=O)C2CC(=O)OC

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CN2CCNC(=O)C2CC(=O)OC

InChI

InChI=1S/C17H29N3O4/c1-12-4-6-13(7-5-12)19(2)15(21)11-20-9-8-18-17(23)14(20)10-16(22)24-3/h12-14H,4-11H2,1-3H3,(H,18,23)