2-[[2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid

Systemtic Name: 2-[[2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid Openeye Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-3-tert-butoxy-propanoic acid CAS Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid IUPAC Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid Traditional Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-3-tert-butoxy-propionic acid Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C(=O)O)NC(=O)C(CC1=CNC2=C1C=C(C=C2)O)N

Isomeric SMILES

CC(C)(C)OCC(C(=O)O)NC(=O)C(CC1=CNC2=C1C=C(C=C2)O)N

InChI

InChI=1S/C18H25N3O5/c1-18(2,3)26-9-15(17(24)25)21-16(23)13(19)6-10-8-20-14-5-4-11(22)7-12(10)14/h4-5,7-8,13,15,20,22H,6,9,19H2,1-3H3,(H,21,23)(H,24,25)