ethyl (2S,3S)-3-(1H-indol-3-yl)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: ethyl (2S,3S)-3-(1H-indol-3-yl)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: ethyl (2S,3S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)-3-phenyl-propanoate CAS Name: (2S,3S)-3-(1H-indol-3-yl)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-3-(1H-indol-3-yl)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S,3S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)-3-phenyl-propionic acid ethyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C1=CC=CC=C1)C2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-2-32-26(30)25(29-27(31)33-18-19-11-5-3-6-12-19)24(20-13-7-4-8-14-20)22-17-28-23-16-10-9-15-21(22)23/h3-17,24-25,28H,2,18H2,1H3,(H,29,31)/t24-,25-/m0/s1