[[2-[2-[bis(oxidanyl)amino]-2-oxidanylidene-ethyl]-4-methyl-pentanoyl]amino] 2-cyclopentyl-3-phenyl-propanoate

Systemtic Name: [[2-[2-[bis(oxidanyl)amino]-2-oxidanylidene-ethyl]-4-methyl-pentanoyl]amino] 2-cyclopentyl-3-phenyl-propanoate Openeye Name: [[2-[2-(dihydroxyamino)-2-oxo-ethyl]-4-methyl-pentanoyl]amino] 2-cyclopentyl-3-phenyl-propanoate CAS Name: 2-cyclopentyl-3-phenylpropanoic acid [[2-[2-(dihydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]amino] ester IUPAC Name: [[2-[2-(dihydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino] 2-cyclopentyl-3-phenylpropanoate Traditional Name: 2-cyclopentyl-3-phenyl-propionic acid [[2-[2-(dihydroxyamino)-2-keto-ethyl]-4-methyl-pentanoyl]amino] ester Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)N(O)O)C(=O)NOC(=O)C(CC1=CC=CC=C1)C2CCCC2

Isomeric SMILES

CC(C)CC(CC(=O)N(O)O)C(=O)NOC(=O)C(CC1=CC=CC=C1)C2CCCC2

InChI

InChI=1S/C22H32N2O6/c1-15(2)12-18(14-20(25)24(28)29)21(26)23-30-22(27)19(17-10-6-7-11-17)13-16-8-4-3-5-9-16/h3-5,8-9,15,17-19,28-29H,6-7,10-14H2,1-2H3,(H,23,26)