phenacyl 3-(5-methyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: phenacyl 3-(5-methyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: phenacyl 2-(tert-butoxycarbonylamino)-3-(5-methyl-1H-indol-3-yl)propanoate CAS Name: 3-(5-methyl-1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid phenacyl ester IUPAC Name: phenacyl 3-(5-methyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-(5-methyl-1H-indol-3-yl)propionic acid phenacyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)OCC(=O)C3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C(=O)OCC(=O)C3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C25H28N2O5/c1-16-10-11-20-19(12-16)18(14-26-20)13-21(27-24(30)32-25(2,3)4)23(29)31-15-22(28)17-8-6-5-7-9-17/h5-12,14,21,26H,13,15H2,1-4H3,(H,27,30)