N-[(2R)-1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2R)-1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-[[2-(dimethylamino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-[[2-(dimethylamino)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C18H27N3O3/c1-12(2)10-15(18(24)19-11-16(22)21(4)5)20-17(23)14-9-7-6-8-13(14)3/h6-9,12,15H,10-11H2,1-5H3,(H,19,24)(H,20,23)/t15-/m1/s1