(phenylmethyl) (2S)-2-[[(3S)-4-phenyl-3-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(3S)-4-phenyl-3-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate Openeye Name: benzyl (2S)-2-[[(3S)-3-(benzyloxycarbonylamino)-4-phenyl-butanoyl]amino]propanoate CAS Name: (2S)-2-[[(3S)-1-oxo-4-phenyl-3-(phenylmethoxycarbonylamino)butyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(3S)-4-phenyl-3-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate Traditional Name: (2S)-2-[[(3S)-3-(benzyloxycarbonylamino)-4-phenyl-butanoyl]amino]propionic acid benzyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)CC(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30N2O5/c1-21(27(32)34-19-23-13-7-3-8-14-23)29-26(31)18-25(17-22-11-5-2-6-12-22)30-28(33)35-20-24-15-9-4-10-16-24/h2-16,21,25H,17-20H2,1H3,(H,29,31)(H,30,33)/t21-,25-/m0/s1