N-[2-[methyl-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate

Systemtic Name: N-[2-[methyl-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: N-[2-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-methyl-amino]-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[2-[[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-methylamino]-2-oxo-1-phenylethyl]carbamate IUPAC Name: N-[2-[[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-methylamino]-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[2-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-methyl-amino]-2-keto-1-phenyl-ethyl]carbamate Formula: C15H20N3O5- MolecularWeight: 322.3364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(C)C(=O)C(C1=CC=CC=C1)NC(=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)NO)N(C)C(=O)C(C1=CC=CC=C1)NC(=O)[O-]

InChI

InChI=1S/C15H21N3O5/c1-9(2)12(13(19)17-23)18(3)14(20)11(16-15(21)22)10-7-5-4-6-8-10/h4-9,11-12,16,23H,1-3H3,(H,17,19)(H,21,22)/p-1