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

Systemtic Name: methyl 4-[[2-[(3R)-3-phenylbutanoyl]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(3R)-3-phenylbutanoyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-[(3R)-1-oxo-3-phenylbutoxy]ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(3R)-3-phenylbutanoyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[(3R)-3-phenylbutanoyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-15(17-6-4-3-5-7-17)12-20(24)27-14-19(23)22-13-16-8-10-18(11-9-16)21(25)26-2/h3-11,15H,12-14H2,1-2H3,(H,22,23)/t15-/m1/s1