2-[3-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-2-thiophen-2-yl-ethanoic acid

Systemtic Name: 2-[3-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-[3-[[(2S)-2-amino-2-phenyl-acetyl]amino]-2-oxo-azetidin-1-yl]-2-(2-thienyl)acetic acid CAS Name: 2-[3-[[(2S)-2-amino-1-oxo-2-phenylethyl]amino]-2-oxo-1-azetidinyl]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[3-[[(2S)-2-amino-2-phenylacetyl]amino]-2-oxoazetidin-1-yl]-2-thiophen-2-ylacetic acid Traditional Name: 2-[3-[[(2S)-2-amino-2-phenyl-acetyl]amino]-2-keto-azetidin-1-yl]-2-(2-thienyl)acetic acid Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=CS2)C(=O)O)NC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=CS2)C(=O)O)NC(=O)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3O4S/c18-13(10-5-2-1-3-6-10)15(21)19-11-9-20(16(11)22)14(17(23)24)12-7-4-8-25-12/h1-8,11,13-14H,9,18H2,(H,19,21)(H,23,24)/t11?,13-,14?/m0/s1