2,4-bis(chloranyl)-N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(1S)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 2,4-dichloro-N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(1S)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]benzamide Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCC1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H22Cl2N2O2/c1-10(2)15(17(23)20-12-5-3-4-6-12)21-16(22)13-8-7-11(18)9-14(13)19/h7-10,12,15H,3-6H2,1-2H3,(H,20,23)(H,21,22)/t15-/m0/s1