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

Systemtic Name: 4-[[(2S)-2-(aminocarbonylamino)-3-phenyl-propanoyl]amino]-N-methyl-benzamide Openeye Name: N-methyl-4-[[(2S)-3-phenyl-2-ureido-propanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-(carbamoylamino)-1-oxo-3-phenylpropyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(2S)-2-(carbamoylamino)-3-phenylpropanoyl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[[(2S)-3-phenyl-2-ureido-propanoyl]amino]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-20-16(23)13-7-9-14(10-8-13)21-17(24)15(22-18(19)25)11-12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H,20,23)(H,21,24)(H3,19,22,25)/t15-/m0/s1