2-[2-[2-[(4-chlorophenyl)carbamoylamino]ethanoylamino]ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-[2-[(4-chlorophenyl)carbamoylamino]ethanoylamino]ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[[2-[(4-chlorophenyl)carbamoylamino]acetyl]amino]acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[2-[[(4-chloroanilino)-oxomethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[[2-[(4-chlorophenyl)carbamoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[[2-[(4-chlorophenyl)carbamoylamino]acetyl]amino]acetyl]amino]-3-phenyl-propionic acid Formula: C20H21ClN4O5 MolecularWeight: 432.85754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CNC(=O)CNC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CNC(=O)CNC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN4O5/c21-14-6-8-15(9-7-14)24-20(30)23-11-17(26)22-12-18(27)25-16(19(28)29)10-13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,22,26)(H,25,27)(H,28,29)(H2,23,24,30)