3-methyl-N-[(2S)-1-oxidanylidene-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C16H23N3O3/c1-10(2)18-14(20)9-17-15(21)12(4)19-16(22)13-7-5-6-11(3)8-13/h5-8,10,12H,9H2,1-4H3,(H,17,21)(H,18,20)(H,19,22)/t12-/m0/s1