(5-phenyl-1,3-oxazol-2-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: (5-phenyloxazol-2-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propionic acid (5-phenyloxazol-2-yl)methyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c1-15(27)26-20(11-17-12-24-19-10-6-5-9-18(17)19)23(28)29-14-22-25-13-21(30-22)16-7-3-2-4-8-16/h2-10,12-13,20,24H,11,14H2,1H3,(H,26,27)/t20-/m0/s1