ethyl 2-[[methyl-(1-methylpiperidin-4-yl)carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[methyl-(1-methylpiperidin-4-yl)carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[methyl-(1-methyl-4-piperidyl)carbamoyl]amino]acetate CAS Name: 2-[[[methyl-(1-methyl-4-piperidinyl)amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[methyl-(1-methylpiperidin-4-yl)carbamoyl]amino]acetate Traditional Name: 2-[[methyl-(1-methyl-4-piperidyl)carbamoyl]amino]acetic acid ethyl ester Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(C)C1CCN(CC1)C

Isomeric SMILES

CCOC(=O)CNC(=O)N(C)C1CCN(CC1)C

InChI

InChI=1S/C12H23N3O3/c1-4-18-11(16)9-13-12(17)15(3)10-5-7-14(2)8-6-10/h10H,4-9H2,1-3H3,(H,13,17)