phenacyl (2S)-3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate

Systemtic Name: phenacyl (2S)-3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate Openeye Name: phenacyl (2S)-3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo(phenoxy)methyl]amino]propanoic acid phenacyl ester IUPAC Name: phenacyl (2S)-3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate Traditional Name: (2S)-2-(carbophenoxyamino)-3-(1H-indol-3-yl)propionic acid phenacyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c29-24(18-9-3-1-4-10-18)17-32-25(30)23(28-26(31)33-20-11-5-2-6-12-20)15-19-16-27-22-14-8-7-13-21(19)22/h1-14,16,23,27H,15,17H2,(H,28,31)/t23-/m0/s1