methyl 4-[[2-[(2R,3R)-3-methyl-2-phenyl-pentanoyl]oxyethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(2R,3R)-3-methyl-2-phenyl-pentanoyl]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(2R,3R)-3-methyl-2-phenyl-pentanoyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[(2R,3R)-3-methyl-1-oxo-2-phenylpentoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(2R,3R)-3-methyl-2-phenylpentanoyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[(2R,3R)-3-methyl-2-phenyl-pentanoyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC[C@@H](C)[C@H](C1=CC=CC=C1)C(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C23H27NO5/c1-4-16(2)21(18-8-6-5-7-9-18)23(27)29-15-20(25)24-14-17-10-12-19(13-11-17)22(26)28-3/h5-13,16,21H,4,14-15H2,1-3H3,(H,24,25)/t16-,21-/m1/s1