[(1R)-1-[[(2S)-2-benzamido-3-phenyl-propanoyl]amino]-2-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-1-[[(2S)-2-benzamido-3-phenyl-propanoyl]amino]-2-phenyl-ethyl] ethanoate Openeye Name: [(1R)-1-[[(2S)-2-benzamido-3-phenyl-propanoyl]amino]-2-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-1-[[(2S)-2-benzamido-1-oxo-3-phenylpropyl]amino]-2-phenylethyl] ester IUPAC Name: [(1R)-1-[[(2S)-2-benzamido-3-phenylpropanoyl]amino]-2-phenylethyl] acetate Traditional Name: acetic acid [(1R)-1-[[(2S)-2-benzamido-3-phenyl-propanoyl]amino]-2-phenyl-ethyl] ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c1-19(29)32-24(18-21-13-7-3-8-14-21)28-26(31)23(17-20-11-5-2-6-12-20)27-25(30)22-15-9-4-10-16-22/h2-16,23-24H,17-18H2,1H3,(H,27,30)(H,28,31)/t23-,24+/m0/s1