3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]indol-1-yl]propanoate

Systemtic Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]indol-1-yl]propanoate Openeye Name: 3-[4-(tert-butoxycarbonylamino)indol-1-yl]propanoate CAS Name: 3-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-indolyl]propanoate IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]indol-1-yl]propanoate Traditional Name: 3-[4-(tert-butoxycarbonylamino)indol-1-yl]propionate Formula: C16H19N2O4- MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC2=C1C=CN2CCC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC2=C1C=CN2CCC(=O)[O-]

InChI

InChI=1S/C16H20N2O4/c1-16(2,3)22-15(21)17-12-5-4-6-13-11(12)7-9-18(13)10-8-14(19)20/h4-7,9H,8,10H2,1-3H3,(H,17,21)(H,19,20)/p-1