methyl (2R)-3-phenyl-2-[2-[2-(1H-pyrrol-3-yl)ethanoylamino]ethanoylamino]propanoate

Systemtic Name: methyl (2R)-3-phenyl-2-[2-[2-(1H-pyrrol-3-yl)ethanoylamino]ethanoylamino]propanoate Openeye Name: methyl (2R)-3-phenyl-2-[[2-[[2-(1H-pyrrol-3-yl)acetyl]amino]acetyl]amino]propanoate CAS Name: (2R)-2-[[1-oxo-2-[[1-oxo-2-(1H-pyrrol-3-yl)ethyl]amino]ethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-3-phenyl-2-[[2-[[2-(1H-pyrrol-3-yl)acetyl]amino]acetyl]amino]propanoate Traditional Name: (2R)-3-phenyl-2-[[2-[[2-(1H-pyrrol-3-yl)acetyl]amino]acetyl]amino]propionic acid methyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CC2=CNC=C2

Isomeric SMILES

COC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CC2=CNC=C2

InChI

InChI=1S/C18H21N3O4/c1-25-18(24)15(9-13-5-3-2-4-6-13)21-17(23)12-20-16(22)10-14-7-8-19-11-14/h2-8,11,15,19H,9-10,12H2,1H3,(H,20,22)(H,21,23)/t15-/m1/s1