[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (3R)-3-benzamido-3-phenyl-propanoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (3R)-3-benzamido-3-phenyl-propanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] (3R)-3-benzamido-3-phenyl-propanoate CAS Name: (3R)-3-benzamido-3-phenylpropanoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] (3R)-3-benzamido-3-phenylpropanoate Traditional Name: (3R)-3-benzamido-3-phenyl-propionic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O5/c1-16(21(26)23-13-14-28-2)29-20(25)15-19(17-9-5-3-6-10-17)24-22(27)18-11-7-4-8-12-18/h3-12,16,19H,13-15H2,1-2H3,(H,23,26)(H,24,27)/t16-,19-/m1/s1