[4-[ethanoyl(ethyl)amino]-3-oxidanyl-pentyl] N-methylcarbamate

Systemtic Name: [4-[ethanoyl(ethyl)amino]-3-oxidanyl-pentyl] N-methylcarbamate Openeye Name: [4-[acetyl(ethyl)amino]-3-hydroxy-pentyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[acetyl(ethyl)amino]-3-hydroxypentyl] ester IUPAC Name: [4-[acetyl(ethyl)amino]-3-hydroxypentyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[acetyl(ethyl)amino]-3-hydroxy-pentyl] ester Formula: C11H22N2O4 MolecularWeight: 246.30338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(CCOC(=O)NC)O)C(=O)C

Isomeric SMILES

CCN(C(C)C(CCOC(=O)NC)O)C(=O)C

InChI

InChI=1S/C11H22N2O4/c1-5-13(9(3)14)8(2)10(15)6-7-17-11(16)12-4/h8,10,15H,5-7H2,1-4H3,(H,12,16)