ethyl 4-[[(2R)-2-[(2S)-2-benzamido-2-phenyl-ethanoyl]oxybutanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(2R)-2-[(2S)-2-benzamido-2-phenyl-ethanoyl]oxybutanoyl]amino]benzoate Openeye Name: ethyl 4-[[(2R)-2-[(2S)-2-benzamido-2-phenyl-acetyl]oxybutanoyl]amino]benzoate CAS Name: 4-[[(2R)-2-[(2S)-2-benzamido-1-oxo-2-phenylethoxy]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2R)-2-[(2S)-2-benzamido-2-phenylacetyl]oxybutanoyl]amino]benzoate Traditional Name: 4-[[(2R)-2-[(2S)-2-benzamido-2-phenyl-acetyl]oxybutanoyl]amino]benzoic acid ethyl ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)OCC)OC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)C(=O)OCC)OC(=O)[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H28N2O6/c1-3-23(26(32)29-22-17-15-21(16-18-22)27(33)35-4-2)36-28(34)24(19-11-7-5-8-12-19)30-25(31)20-13-9-6-10-14-20/h5-18,23-24H,3-4H2,1-2H3,(H,29,32)(H,30,31)/t23-,24+/m1/s1