2-(1-benzoselenophen-3-yl)-2-(phenylmethoxycarbonylamino)ethanoic acid

Systemtic Name: 2-(1-benzoselenophen-3-yl)-2-(phenylmethoxycarbonylamino)ethanoic acid Openeye Name: 2-(benzoselenophen-3-yl)-2-(benzyloxycarbonylamino)acetic acid CAS Name: 2-(1-benzoselenophen-3-yl)-2-(phenylmethoxycarbonylamino)acetic acid IUPAC Name: 2-(1-benzoselenophen-3-yl)-2-(phenylmethoxycarbonylamino)acetic acid Traditional Name: 2-(benzoselenophen-3-yl)-2-(benzyloxycarbonylamino)acetic acid Formula: C18H15NO4Se MolecularWeight: 388.276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=C[Se]C3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C2=C[Se]C3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H15NO4Se/c20-17(21)16(14-11-24-15-9-5-4-8-13(14)15)19-18(22)23-10-12-6-2-1-3-7-12/h1-9,11,16H,10H2,(H,19,22)(H,20,21)