2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-(phenylmethyl)indol-3-yl]propanoic acid

Systemtic Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-(phenylmethyl)indol-3-yl]propanoic acid Openeye Name: 3-(1-benzylindol-3-yl)-2-(tert-butoxycarbonylamino)propanoic acid CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[1-(phenylmethyl)-3-indolyl]propanoic acid IUPAC Name: 3-(1-benzylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Traditional Name: 3-(1-benzylindol-3-yl)-2-(tert-butoxycarbonylamino)propionic acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)O

InChI

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