(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-prop-2-enoxycarbonylindol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-prop-2-enoxycarbonylindol-3-yl)propanoic acid Openeye Name: (2S)-3-(1-allyloxycarbonylindol-3-yl)-2-(tert-butoxycarbonylamino)propanoic acid CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[1-[oxo(prop-2-enoxy)methyl]-3-indolyl]propanoic acid IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-prop-2-enoxycarbonylindol-3-yl)propanoic acid Traditional Name: (2S)-3-(1-allyloxycarbonylindol-3-yl)-2-(tert-butoxycarbonylamino)propionic acid Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CN(C2=CC=CC=C21)C(=O)OCC=C)C(=O)O

InChI

InChI=1S/C20H24N2O6/c1-5-10-27-19(26)22-12-13(14-8-6-7-9-16(14)22)11-15(17(23)24)21-18(25)28-20(2,3)4/h5-9,12,15H,1,10-11H2,2-4H3,(H,21,25)(H,23,24)/t15-/m0/s1