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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NCC1=CC=C(C=C1)C(=O)OC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NCC1=CC=C(C=C1)C(=O)OC)OC2=CC=CC=C2

InChI

InChI=1S/C21H23NO6/c1-3-18(28-17-7-5-4-6-8-17)21(25)27-14-19(23)22-13-15-9-11-16(12-10-15)20(24)26-2/h4-12,18H,3,13-14H2,1-2H3,(H,22,23)/t18-/m1/s1