[6-[(2-methyl-3-oxidanylidene-butan-2-yl)carbamoyl]-4-oxidanyl-octan-2-yl] ethanoate

Systemtic Name: [6-[(2-methyl-3-oxidanylidene-butan-2-yl)carbamoyl]-4-oxidanyl-octan-2-yl] ethanoate Openeye Name: [5-[(1,1-dimethyl-2-oxo-propyl)carbamoyl]-3-hydroxy-1-methyl-heptyl] acetate CAS Name: acetic acid [4-hydroxy-6-[[(2-methyl-3-oxobutan-2-yl)amino]-oxomethyl]octan-2-yl] ester IUPAC Name: [4-hydroxy-6-[(2-methyl-3-oxobutan-2-yl)carbamoyl]octan-2-yl] acetate Traditional Name: acetic acid [3-hydroxy-5-[(2-keto-1,1-dimethyl-propyl)carbamoyl]-1-methyl-heptyl] ester Formula: C16H29NO5 MolecularWeight: 315.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC(C)OC(=O)C)O)C(=O)NC(C)(C)C(=O)C

Isomeric SMILES

CCC(CC(CC(C)OC(=O)C)O)C(=O)NC(C)(C)C(=O)C

InChI

InChI=1S/C16H29NO5/c1-7-13(15(21)17-16(5,6)11(3)18)9-14(20)8-10(2)22-12(4)19/h10,13-14,20H,7-9H2,1-6H3,(H,17,21)