(2R)-3-phenyl-2-[2-[2-(phenylcarbamoylamino)ethanoylamino]ethanoylamino]propanoate

Systemtic Name: (2R)-3-phenyl-2-[2-[2-(phenylcarbamoylamino)ethanoylamino]ethanoylamino]propanoate Openeye Name: (2R)-3-phenyl-2-[[2-[[2-(phenylcarbamoylamino)acetyl]amino]acetyl]amino]propanoate CAS Name: (2R)-2-[[2-[[2-[[anilino(oxo)methyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-3-phenyl-2-[[2-[[2-(phenylcarbamoylamino)acetyl]amino]acetyl]amino]propanoate Traditional Name: (2R)-3-phenyl-2-[[2-[[2-(phenylcarbamoylamino)acetyl]amino]acetyl]amino]propionate Formula: C20H21N4O5- MolecularWeight: 397.40454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)CNC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NC(=O)CNC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H22N4O5/c25-17(12-22-20(29)23-15-9-5-2-6-10-15)21-13-18(26)24-16(19(27)28)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,21,25)(H,24,26)(H,27,28)(H2,22,23,29)/p-1/t16-/m1/s1