methyl 4-methyl-3-[2-[(2R)-2-phenoxybutanoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[(2R)-2-phenoxybutanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[(2R)-2-phenoxybutanoyl]oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[(2R)-1-oxo-2-phenoxybutoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[(2R)-2-phenoxybutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[(2R)-2-phenoxybutanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC1=C(C=CC(=C1)C(=O)OC)C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC1=C(C=CC(=C1)C(=O)OC)C)OC2=CC=CC=C2

InChI

InChI=1S/C21H23NO6/c1-4-18(28-16-8-6-5-7-9-16)21(25)27-13-19(23)22-17-12-15(20(24)26-3)11-10-14(17)2/h5-12,18H,4,13H2,1-3H3,(H,22,23)/t18-/m1/s1