[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl] (2S)-3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenyl-propan-2-yl] (2S)-3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-phenyl-ethyl] (2S)-3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo(phenoxy)methyl]amino]propanoic acid [(2S)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-phenylpropan-2-yl] (2S)-3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoate Traditional Name: (2S)-2-(carbophenoxyamino)-3-(1H-indol-3-yl)propionic acid [(1S)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O5/c1-18(25(30)19-10-4-2-5-11-19)33-26(31)24(29-27(32)34-21-12-6-3-7-13-21)16-20-17-28-23-15-9-8-14-22(20)23/h2-15,17-18,24,28H,16H2,1H3,(H,29,32)/t18-,24-/m0/s1