(2S)-2-[(2-chlorophenyl)carbamoylamino]-N-(2-cyclopentylethyl)-3,3-dimethyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]butanamide

Systemtic Name: (2S)-2-[(2-chlorophenyl)carbamoylamino]-N-(2-cyclopentylethyl)-3,3-dimethyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: (2S)-2-[(2-chlorophenyl)carbamoylamino]-N-(2-cyclopentylethyl)-N-[2-(hydroxyamino)-2-oxo-ethyl]-3,3-dimethyl-butanamide CAS Name: (2S)-2-[[(2-chloroanilino)-oxomethyl]amino]-N-(2-cyclopentylethyl)-N-[2-(hydroxyamino)-2-oxoethyl]-3,3-dimethylbutanamide IUPAC Name: (2S)-2-[(2-chlorophenyl)carbamoylamino]-N-(2-cyclopentylethyl)-N-[2-(hydroxyamino)-2-oxoethyl]-3,3-dimethylbutanamide Traditional Name: (2S)-2-[(2-chlorophenyl)carbamoylamino]-N-(2-cyclopentylethyl)-N-[2-(hydroxyamino)-2-keto-ethyl]-3,3-dimethyl-butyramide Formula: C22H33ClN4O4 MolecularWeight: 452.97482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N(CCC1CCCC1)CC(=O)NO)NC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)N(CCC1CCCC1)CC(=O)NO)NC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C22H33ClN4O4/c1-22(2,3)19(25-21(30)24-17-11-7-6-10-16(17)23)20(29)27(14-18(28)26-31)13-12-15-8-4-5-9-15/h6-7,10-11,15,19,31H,4-5,8-9,12-14H2,1-3H3,(H,26,28)(H2,24,25,30)/t19-/m1/s1