ethyl 4-[[(2R)-2-[(2S)-2-benzamido-3-phenyl-propanoyl]oxybutanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(2R)-2-[(2S)-2-benzamido-3-phenyl-propanoyl]oxybutanoyl]amino]benzoate Openeye Name: ethyl 4-[[(2R)-2-[(2S)-2-benzamido-3-phenyl-propanoyl]oxybutanoyl]amino]benzoate CAS Name: 4-[[(2R)-2-[(2S)-2-benzamido-1-oxo-3-phenylpropoxy]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2R)-2-[(2S)-2-benzamido-3-phenylpropanoyl]oxybutanoyl]amino]benzoate Traditional Name: 4-[[(2R)-2-[(2S)-2-benzamido-3-phenyl-propanoyl]oxybutanoyl]amino]benzoic acid ethyl ester Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)OCC)OC(=O)C(CC2=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](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H30N2O6/c1-3-25(27(33)30-23-17-15-22(16-18-23)28(34)36-4-2)37-29(35)24(19-20-11-7-5-8-12-20)31-26(32)21-13-9-6-10-14-21/h5-18,24-25H,3-4,19H2,1-2H3,(H,30,33)(H,31,32)/t24-,25+/m0/s1