(phenylmethyl) 2-oxidanyl-3-oxidanylidene-2-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]butanoate

Systemtic Name: (phenylmethyl) 2-oxidanyl-3-oxidanylidene-2-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]butanoate Openeye Name: benzyl 2-[[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]propanoyl]amino]-2-hydroxy-3-oxo-butanoate CAS Name: 2-hydroxy-3-oxo-2-[[(2S)-1-oxo-2-[[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]propyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-hydroxy-3-oxo-2-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]butanoate Traditional Name: 2-[[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]propanoyl]amino]-2-hydroxy-3-keto-butyric acid benzyl ester Formula: C25H29N3O8 MolecularWeight: 499.51306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O8/c1-16(27-24(33)36-15-20-12-8-5-9-13-20)21(30)26-17(2)22(31)28-25(34,18(3)29)23(32)35-14-19-10-6-4-7-11-19/h4-13,16-17,34H,14-15H2,1-3H3,(H,26,30)(H,27,33)(H,28,31)/t16-,17-,25?/m0/s1