2-(phenylmethoxycarbonylamino)-2-(1H-pyrrol-2-yl)ethanoic acid

Systemtic Name: 2-(phenylmethoxycarbonylamino)-2-(1H-pyrrol-2-yl)ethanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-2-(1H-pyrrol-2-yl)acetic acid CAS Name: 2-(phenylmethoxycarbonylamino)-2-(1H-pyrrol-2-yl)acetic acid IUPAC Name: 2-(phenylmethoxycarbonylamino)-2-(1H-pyrrol-2-yl)acetic acid Traditional Name: 2-(benzyloxycarbonylamino)-2-(1H-pyrrol-2-yl)acetic acid Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c17-13(18)12(11-7-4-8-15-11)16-14(19)20-9-10-5-2-1-3-6-10/h1-8,12,15H,9H2,(H,16,19)(H,17,18)