cyclopentyl 2-[[4-methyl-2-[1-oxidanyl-2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]-3-phenyl-propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)NO)O)C(=O)NC(CC1=CC=CC=C1)C(=O)OC2CCCC2

Isomeric SMILES

CC(C)CC(C(C(=O)NO)O)C(=O)NC(CC1=CC=CC=C1)C(=O)OC2CCCC2

InChI

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