(phenylmethyl) (2S)-6-benzamido-2-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: (phenylmethyl) (2S)-6-benzamido-2-(phenylmethoxycarbonylamino)hexanoate Openeye Name: benzyl (2S)-6-benzamido-2-(benzyloxycarbonylamino)hexanoate CAS Name: (2S)-6-benzamido-2-(phenylmethoxycarbonylamino)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-6-benzamido-2-(phenylmethoxycarbonylamino)hexanoate Traditional Name: (2S)-6-benzamido-2-(benzyloxycarbonylamino)hexanoic acid benzyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCCNC(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O5/c31-26(24-16-8-3-9-17-24)29-19-11-10-18-25(27(32)34-20-22-12-4-1-5-13-22)30-28(33)35-21-23-14-6-2-7-15-23/h1-9,12-17,25H,10-11,18-21H2,(H,29,31)(H,30,33)/t25-/m0/s1