(phenylmethyl) (2S)-5-oxidanylidene-5-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) (2S)-5-oxidanylidene-5-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)-5-[(2-benzyloxy-2-oxo-ethyl)amino]-5-oxo-pentanoate CAS Name: (2S)-5-oxo-5-[(2-oxo-2-phenylmethoxyethyl)amino]-2-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-5-oxo-5-[(2-oxo-2-phenylmethoxyethyl)amino]-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S)-5-[(2-benzoxy-2-keto-ethyl)amino]-2-(benzyloxycarbonylamino)-5-keto-valeric acid benzyl ester Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)CC[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H30N2O7/c32-26(30-18-27(33)36-19-22-10-4-1-5-11-22)17-16-25(28(34)37-20-23-12-6-2-7-13-23)31-29(35)38-21-24-14-8-3-9-15-24/h1-15,25H,16-21H2,(H,30,32)(H,31,35)/t25-/m0/s1