phenacyl (2R)-3-(1H-indol-3-yl)-2-(2-methylpropoxycarbonylamino)propanoate

Systemtic Name: phenacyl (2R)-3-(1H-indol-3-yl)-2-(2-methylpropoxycarbonylamino)propanoate Openeye Name: phenacyl (2R)-3-(1H-indol-3-yl)-2-(isobutoxycarbonylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-methylpropoxy(oxo)methyl]amino]propanoic acid phenacyl ester IUPAC Name: phenacyl (2R)-3-(1H-indol-3-yl)-2-(2-methylpropoxycarbonylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(isobutoxycarbonylamino)propionic acid phenacyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5/c1-16(2)14-31-24(29)26-21(12-18-13-25-20-11-7-6-10-19(18)20)23(28)30-15-22(27)17-8-4-3-5-9-17/h3-11,13,16,21,25H,12,14-15H2,1-2H3,(H,26,29)/t21-/m1/s1