bis(phenylmethyl) (2S)-2-[(4-methoxyphenyl)methoxycarbonylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-[(4-methoxyphenyl)methoxycarbonylamino]pentanedioate Openeye Name: dibenzyl (2S)-2-[(4-methoxyphenyl)methoxycarbonylamino]pentanedioate CAS Name: (2S)-2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-[(4-methoxyphenyl)methoxycarbonylamino]pentanedioate Traditional Name: (2S)-2-(p-anisyloxycarbonylamino)glutaric acid dibenzyl ester Formula: C28H29NO7 MolecularWeight: 491.53236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H29NO7/c1-33-24-14-12-23(13-15-24)20-36-28(32)29-25(27(31)35-19-22-10-6-3-7-11-22)16-17-26(30)34-18-21-8-4-2-5-9-21/h2-15,25H,16-20H2,1H3,(H,29,32)/t25-/m0/s1