(phenylmethyl) (2S)-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate Openeye Name: benzyl (2S)-2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]pentanoate CAS Name: (2S)-2-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate Traditional Name: (2S)-2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]valeric acid benzyl ester Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O5/c1-2-12-25(28(33)35-20-23-15-8-4-9-16-23)30-27(32)26(19-22-13-6-3-7-14-22)31-29(34)36-21-24-17-10-5-11-18-24/h3-11,13-18,25-26H,2,12,19-21H2,1H3,(H,30,32)(H,31,34)/t25-,26?/m0/s1