N-[(2R)-1-(2-acetamidoethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[(2R)-1-(2-acetamidoethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[(1R)-1-(2-acetamidoethylcarbamoyl)-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[(2R)-1-(2-acetamidoethylamino)-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[(2R)-1-(2-acetamidoethylamino)-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[(1R)-1-(2-acetamidoethylcarbamoyl)-3-methyl-butyl]-4-chloro-benzamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCNC(=O)C)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NCCNC(=O)C)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H24ClN3O3/c1-11(2)10-15(17(24)20-9-8-19-12(3)22)21-16(23)13-4-6-14(18)7-5-13/h4-7,11,15H,8-10H2,1-3H3,(H,19,22)(H,20,24)(H,21,23)/t15-/m1/s1