(phenylmethyl) N-[4-(oxidanylamino)-1,4-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(oxidanylamino)-1,4-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[3-(hydroxyamino)-3-oxo-1-(phenylcarbamoyl)propyl]carbamate CAS Name: N-[1-anilino-4-(hydroxyamino)-1,4-dioxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-anilino-4-(hydroxyamino)-1,4-dioxobutan-2-yl]carbamate Traditional Name: N-[3-(hydroxyamino)-3-keto-1-(phenylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC(=O)NO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O5/c22-16(21-25)11-15(17(23)19-14-9-5-2-6-10-14)20-18(24)26-12-13-7-3-1-4-8-13/h1-10,15,25H,11-12H2,(H,19,23)(H,20,24)(H,21,22)