(2S)-2-[[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methoxycarbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methoxycarbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[(1,1-dioxobenzothiophen-2-yl)methoxycarbonylamino]-2-phenyl-acetic acid CAS Name: (2S)-2-[[(1,1-dioxo-1-benzothiophen-2-yl)methoxy-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-2-phenylacetic acid Traditional Name: (2S)-2-[(1,1-diketobenzothiophen-2-yl)methoxycarbonylamino]-2-phenyl-acetic acid Formula: C18H15NO6S MolecularWeight: 373.3798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)OCC2=CC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)O)NC(=O)OCC2=CC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C18H15NO6S/c20-17(21)16(12-6-2-1-3-7-12)19-18(22)25-11-14-10-13-8-4-5-9-15(13)26(14,23)24/h1-10,16H,11H2,(H,19,22)(H,20,21)/t16-/m0/s1