(phenylmethyl) N-[3-methyl-1-[[1-(oxidanylamino)-1-oxidanylidene-3-thiophen-3-yl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-[[1-(oxidanylamino)-1-oxidanylidene-3-thiophen-3-yl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[2-(hydroxyamino)-2-oxo-1-(3-thienylmethyl)ethyl]carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[1-[[1-(hydroxyamino)-1-oxo-3-(3-thiophenyl)propan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(hydroxyamino)-1-oxo-3-thiophen-3-ylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[2-(hydroxyamino)-2-keto-1-(3-thenyl)ethyl]carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CSC=C1)C(=O)NO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CSC=C1)C(=O)NO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O5S/c1-3-14(2)18(23-21(27)29-12-15-7-5-4-6-8-15)20(26)22-17(19(25)24-28)11-16-9-10-30-13-16/h4-10,13-14,17-18,28H,3,11-12H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)