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

Systemtic Name: 4-[[[(2S)-2-(aminocarbonylamino)propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: N-methyl-4-[[methyl-[(2S)-2-ureidopropanoyl]amino]methyl]benzamide CAS Name: 4-[[[(2S)-2-(carbamoylamino)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2S)-2-(carbamoylamino)propanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl-[(2S)-2-ureidopropanoyl]amino]methyl]benzamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c1-9(17-14(15)21)13(20)18(3)8-10-4-6-11(7-5-10)12(19)16-2/h4-7,9H,8H2,1-3H3,(H,16,19)(H3,15,17,21)/t9-/m0/s1