[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-3-oxidanylidene-propyl]phenyl]-oxidanylidene-azanium

Systemtic Name: [4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-3-oxidanylidene-propyl]phenyl]-oxidanylidene-azanium Openeye Name: [4-[2-(tert-butoxycarbonylamino)-3-hydroxy-3-oxo-propyl]phenyl]-oxo-ammonium CAS Name: [4-[3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]phenyl]-oxoammonium IUPAC Name: [4-[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]phenyl]-oxoazanium Traditional Name: [4-[2-(tert-butoxycarbonylamino)-3-hydroxy-3-keto-propyl]phenyl]-keto-ammonium Formula: C14H19N2O5+ MolecularWeight: 295.31106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[NH+]=O)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[NH+]=O)C(=O)O

InChI

InChI=1S/C14H18N2O5/c1-14(2,3)21-13(19)15-11(12(17)18)8-9-4-6-10(16-20)7-5-9/h4-7,11H,8H2,1-3H3,(H,15,19)(H,17,18)/p+1