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

Systemtic Name: 4-[[[(2S)-2-(aminocarbonylamino)-3-phenyl-propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: N-methyl-4-[[methyl-[(2S)-3-phenyl-2-ureido-propanoyl]amino]methyl]benzamide CAS Name: 4-[[[(2S)-2-(carbamoylamino)-1-oxo-3-phenylpropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2S)-2-(carbamoylamino)-3-phenylpropanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl-[(2S)-3-phenyl-2-ureido-propanoyl]amino]methyl]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C20H24N4O3/c1-22-18(25)16-10-8-15(9-11-16)13-24(2)19(26)17(23-20(21)27)12-14-6-4-3-5-7-14/h3-11,17H,12-13H2,1-2H3,(H,22,25)(H3,21,23,27)/t17-/m0/s1