(phenylmethyl) (2S)-5-azanyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate

Systemtic Name: (phenylmethyl) (2S)-5-azanyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate Openeye Name: benzyl (2S)-5-amino-2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]pentanoate CAS Name: (2S)-5-amino-2-[[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-5-amino-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate Traditional Name: (2S)-5-amino-2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]valeric acid benzyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCCN)C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](CCCN)C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O5/c1-17(25-23(29)31-16-19-11-6-3-7-12-19)21(27)26-20(13-8-14-24)22(28)30-15-18-9-4-2-5-10-18/h2-7,9-12,17,20H,8,13-16,24H2,1H3,(H,25,29)(H,26,27)/t17-,20-/m0/s1