(2S)-6-[2-(1H-indol-3-yl)ethanoylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid

Systemtic Name: (2S)-6-[2-(1H-indol-3-yl)ethanoylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid Openeye Name: (2S)-2-(benzyloxycarbonylamino)-6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid CAS Name: (2S)-6-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-(phenylmethoxycarbonylamino)hexanoic acid IUPAC Name: (2S)-6-[[2-(1H-indol-3-yl)acetyl]amino]-2-(phenylmethoxycarbonylamino)hexanoic acid Traditional Name: (2S)-2-(benzyloxycarbonylamino)-6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCNC(=O)CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCNC(=O)CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C24H27N3O5/c28-22(14-18-15-26-20-11-5-4-10-19(18)20)25-13-7-6-12-21(23(29)30)27-24(31)32-16-17-8-2-1-3-9-17/h1-5,8-11,15,21,26H,6-7,12-14,16H2,(H,25,28)(H,27,31)(H,29,30)/t21-/m0/s1