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

Systemtic Name: 2-methyl-N-[(2S)-4-methyl-1-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-3-methyl-1-[[2-(methylamino)-2-oxo-ethyl]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2S)-4-methyl-1-[[2-(methylamino)-2-oxoethyl]amino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-4-methyl-1-[[2-(methylamino)-2-oxoethyl]amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[2-keto-2-(methylamino)ethyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-11(2)9-14(17(23)19-10-15(21)18-4)20-16(22)13-8-6-5-7-12(13)3/h5-8,11,14H,9-10H2,1-4H3,(H,18,21)(H,19,23)(H,20,22)/t14-/m0/s1