2-azanyl-3-[4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl-oxidanyl-carbamoyl]phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl-oxidanyl-carbamoyl]phenyl]propanoic acid Openeye Name: 2-amino-3-[4-amino-2-[tert-butoxycarbonyl(hydroxy)carbamoyl]phenyl]propanoic acid CAS Name: 2-amino-3-[4-amino-2-[[hydroxy-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-oxomethyl]phenyl]propanoic acid IUPAC Name: 2-amino-3-[4-amino-2-[hydroxy-[(2-methylpropan-2-yl)oxycarbonyl]carbamoyl]phenyl]propanoic acid Traditional Name: 2-amino-3-[4-amino-2-[tert-butoxycarbonyl(hydroxy)carbamoyl]phenyl]propionic acid Formula: C15H21N3O6 MolecularWeight: 339.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(=O)C1=C(C=CC(=C1)N)CC(C(=O)O)N)O

Isomeric SMILES

CC(C)(C)OC(=O)N(C(=O)C1=C(C=CC(=C1)N)CC(C(=O)O)N)O

InChI

InChI=1S/C15H21N3O6/c1-15(2,3)24-14(22)18(23)12(19)10-7-9(16)5-4-8(10)6-11(17)13(20)21/h4-5,7,11,23H,6,16-17H2,1-3H3,(H,20,21)