2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-propoxy-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-propoxy-1H-indol-3-yl)propanoic acid Openeye Name: 2-(tert-butoxycarbonylamino)-3-(5-propoxy-1H-indol-3-yl)propanoic acid CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(5-propoxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-propoxy-1H-indol-3-yl)propanoic acid Traditional Name: 2-(tert-butoxycarbonylamino)-3-(5-propoxy-1H-indol-3-yl)propionic acid Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2CC(C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2CC(C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H26N2O5/c1-5-8-25-13-6-7-15-14(10-13)12(11-20-15)9-16(17(22)23)21-18(24)26-19(2,3)4/h6-7,10-11,16,20H,5,8-9H2,1-4H3,(H,21,24)(H,22,23)