2-(1H-indol-3-ylmethyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate

Systemtic Name: 2-(1H-indol-3-ylmethyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate Openeye Name: 2-benzyl-2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 2-(1H-indol-3-ylmethyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: 2-benzyl-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-benzyl-2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propionate Formula: C23H25N2O4- MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)(CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C23H26N2O4/c1-22(2,3)29-21(28)25-23(20(26)27,13-16-9-5-4-6-10-16)14-17-15-24-19-12-8-7-11-18(17)19/h4-12,15,24H,13-14H2,1-3H3,(H,25,28)(H,26,27)/p-1