2-oxidanyl-2-[2-oxidanylidene-4-[4-(phenylmethoxycarbonylamino)butanoylsulfanyl]azetidin-1-yl]ethanoic acid

Systemtic Name: 2-oxidanyl-2-[2-oxidanylidene-4-[4-(phenylmethoxycarbonylamino)butanoylsulfanyl]azetidin-1-yl]ethanoic acid Openeye Name: 2-[2-[4-(benzyloxycarbonylamino)butanoylsulfanyl]-4-oxo-azetidin-1-yl]-2-hydroxy-acetic acid CAS Name: 2-hydroxy-2-[2-oxo-4-[[1-oxo-4-(phenylmethoxycarbonylamino)butyl]thio]-1-azetidinyl]acetic acid IUPAC Name: 2-hydroxy-2-[2-oxo-4-[4-(phenylmethoxycarbonylamino)butanoylsulfanyl]azetidin-1-yl]acetic acid Traditional Name: 2-[2-[4-(benzyloxycarbonylamino)butanoylthio]-4-keto-azetidin-1-yl]-2-hydroxy-acetic acid Formula: C17H20N2O7S MolecularWeight: 396.4149

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(C(=O)O)O)SC(=O)CCCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(N(C1=O)C(C(=O)O)O)SC(=O)CCCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O7S/c20-12-9-13(19(12)15(22)16(23)24)27-14(21)7-4-8-18-17(25)26-10-11-5-2-1-3-6-11/h1-3,5-6,13,15,22H,4,7-10H2,(H,18,25)(H,23,24)