4-[[(3R)-3-(aminocarbonylamino)-3-(2-chlorophenyl)propanoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(3R)-3-(aminocarbonylamino)-3-(2-chlorophenyl)propanoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(3R)-3-(2-chlorophenyl)-3-ureido-propanoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(3R)-3-(carbamoylamino)-3-(2-chlorophenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(3R)-3-(carbamoylamino)-3-(2-chlorophenyl)propanoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(3R)-3-(2-chlorophenyl)-3-ureido-propanoyl]amino]-N-methyl-benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C[C@H](C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C18H19ClN4O3/c1-21-17(25)11-6-8-12(9-7-11)22-16(24)10-15(23-18(20)26)13-4-2-3-5-14(13)19/h2-9,15H,10H2,1H3,(H,21,25)(H,22,24)(H3,20,23,26)/t15-/m1/s1