4-[[[(2S)-2-(aminocarbonylamino)-3-methyl-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2S)-2-(aminocarbonylamino)-3-methyl-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: N-methyl-4-[[methyl-[(2S)-3-methyl-2-ureido-butanoyl]amino]methyl]benzamide CAS Name: 4-[[[(2S)-2-(carbamoylamino)-3-methyl-1-oxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2S)-2-(carbamoylamino)-3-methylbutanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl-[(2S)-3-methyl-2-ureido-butanoyl]amino]methyl]benzamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-10(2)13(19-16(17)23)15(22)20(4)9-11-5-7-12(8-6-11)14(21)18-3/h5-8,10,13H,9H2,1-4H3,(H,18,21)(H3,17,19,23)/t13-/m0/s1