(2S)-N-(2-cyclopentylethyl)-2-[(2,4-dichlorophenyl)carbamoylamino]-3-methyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]butanamide

Systemtic Name: (2S)-N-(2-cyclopentylethyl)-2-[(2,4-dichlorophenyl)carbamoylamino]-3-methyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: (2S)-N-(2-cyclopentylethyl)-2-[(2,4-dichlorophenyl)carbamoylamino]-N-[2-(hydroxyamino)-2-oxo-ethyl]-3-methyl-butanamide CAS Name: (2S)-N-(2-cyclopentylethyl)-2-[[(2,4-dichloroanilino)-oxomethyl]amino]-N-[2-(hydroxyamino)-2-oxoethyl]-3-methylbutanamide IUPAC Name: (2S)-N-(2-cyclopentylethyl)-2-[(2,4-dichlorophenyl)carbamoylamino]-N-[2-(hydroxyamino)-2-oxoethyl]-3-methylbutanamide Traditional Name: (2S)-N-(2-cyclopentylethyl)-2-[(2,4-dichlorophenyl)carbamoylamino]-N-[2-(hydroxyamino)-2-keto-ethyl]-3-methyl-butyramide Formula: C21H30Cl2N4O4 MolecularWeight: 473.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(CCC1CCCC1)CC(=O)NO)NC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N(CCC1CCCC1)CC(=O)NO)NC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H30Cl2N4O4/c1-13(2)19(25-21(30)24-17-8-7-15(22)11-16(17)23)20(29)27(12-18(28)26-31)10-9-14-5-3-4-6-14/h7-8,11,13-14,19,31H,3-6,9-10,12H2,1-2H3,(H,26,28)(H2,24,25,30)/t19-/m0/s1