(phenylmethyl) 3-(1H-pyrrol-2-ylcarbonylamino)propanoate

Systemtic Name: (phenylmethyl) 3-(1H-pyrrol-2-ylcarbonylamino)propanoate Openeye Name: benzyl 3-(1H-pyrrole-2-carbonylamino)propanoate CAS Name: 3-[[oxo(1H-pyrrol-2-yl)methyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1H-pyrrole-2-carbonylamino)propanoate Traditional Name: 3-(1H-pyrrole-2-carbonylamino)propionic acid benzyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCNC(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCNC(=O)C2=CC=CN2

InChI

InChI=1S/C15H16N2O3/c18-14(20-11-12-5-2-1-3-6-12)8-10-17-15(19)13-7-4-9-16-13/h1-7,9,16H,8,10-11H2,(H,17,19)