[4-[(2R)-2-acetyloxypropyl]-5-azanyl-2-methoxy-3-methyl-phenyl] ethanoate

Systemtic Name: [4-[(2R)-2-acetyloxypropyl]-5-azanyl-2-methoxy-3-methyl-phenyl] ethanoate Openeye Name: [4-[(2R)-2-acetoxypropyl]-5-amino-2-methoxy-3-methyl-phenyl] acetate CAS Name: acetic acid [4-[(2R)-2-acetyloxypropyl]-5-amino-2-methoxy-3-methylphenyl] ester IUPAC Name: [4-[(2R)-2-acetyloxypropyl]-5-amino-2-methoxy-3-methylphenyl] acetate Traditional Name: acetic acid [4-[(2R)-2-acetoxypropyl]-5-amino-2-methoxy-3-methyl-phenyl] ester Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)OC(=O)C)N)CC(C)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC(=C1OC)OC(=O)C)N)C[C@@H](C)OC(=O)C

InChI

InChI=1S/C15H21NO5/c1-8(20-10(3)17)6-12-9(2)15(19-5)14(7-13(12)16)21-11(4)18/h7-8H,6,16H2,1-5H3/t8-/m1/s1