4-[(2-acetamido-3-oxidanyl-propyl)-ethanoyl-amino]butan-2-yl ethanoate

Systemtic Name: 4-[(2-acetamido-3-oxidanyl-propyl)-ethanoyl-amino]butan-2-yl ethanoate Openeye Name: [3-[(2-acetamido-3-hydroxy-propyl)-acetyl-amino]-1-methyl-propyl] acetate CAS Name: acetic acid 4-[(2-acetamido-3-hydroxypropyl)-acetylamino]butan-2-yl ester IUPAC Name: 4-[(2-acetamido-3-hydroxypropyl)-acetylamino]butan-2-yl acetate Traditional Name: acetic acid [3-[(2-acetamido-3-hydroxy-propyl)-acetyl-amino]-1-methyl-propyl] ester Formula: C13H24N2O5 MolecularWeight: 288.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(CC(CO)NC(=O)C)C(=O)C)OC(=O)C

Isomeric SMILES

CC(CCN(CC(CO)NC(=O)C)C(=O)C)OC(=O)C

InChI

InChI=1S/C13H24N2O5/c1-9(20-12(4)19)5-6-15(11(3)18)7-13(8-16)14-10(2)17/h9,13,16H,5-8H2,1-4H3,(H,14,17)