(phenylmethyl) N-[8-(oxidanylamino)-1,8-bis(oxidanylidene)-1-phenylazanyl-octan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[8-(oxidanylamino)-1,8-bis(oxidanylidene)-1-phenylazanyl-octan-2-yl]carbamate Openeye Name: benzyl N-[7-(hydroxyamino)-7-oxo-1-(phenylcarbamoyl)heptyl]carbamate CAS Name: N-[1-anilino-8-(hydroxyamino)-1,8-dioxooctan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-anilino-8-(hydroxyamino)-1,8-dioxooctan-2-yl]carbamate Traditional Name: N-[7-(hydroxyamino)-7-keto-1-(phenylcarbamoyl)heptyl]carbamic acid benzyl ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c26-20(25-29)15-9-3-8-14-19(21(27)23-18-12-6-2-7-13-18)24-22(28)30-16-17-10-4-1-5-11-17/h1-2,4-7,10-13,19,29H,3,8-9,14-16H2,(H,23,27)(H,24,28)(H,25,26)