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

Systemtic Name: 2,4-bis(chloranyl)-N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(1S)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]benzamide CAS Name: 2,4-dichloro-N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(1S)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]benzamide Formula: C18H24Cl2N2O2 MolecularWeight: 371.30136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24Cl2N2O2/c1-11(2)9-16(18(24)21-13-5-3-4-6-13)22-17(23)14-8-7-12(19)10-15(14)20/h7-8,10-11,13,16H,3-6,9H2,1-2H3,(H,21,24)(H,22,23)/t16-/m0/s1