sodium (2R)-2-azanyl-4-[4-[(Z)-C-[[(3S)-1-[(1R)-1-(4-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]-2-oxidanylidene-azetidin-3-yl]carbamoyl]-N-oxidanyl-carbonimidoyl]phenoxy]butanoate

Systemtic Name: sodium (2R)-2-azanyl-4-[4-[(Z)-C-[[(3S)-1-[(1R)-1-(4-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]-2-oxidanylidene-azetidin-3-yl]carbamoyl]-N-oxidanyl-carbonimidoyl]phenoxy]butanoate Openeye Name: sodium (2R)-2-amino-4-[4-[(Z)-N-hydroxy-C-[[(3S)-1-[(1R)-2-hydroxy-1-(4-hydroxyphenyl)-2-oxo-ethyl]-2-oxo-azetidin-3-yl]carbamoyl]carbonimidoyl]phenoxy]butanoate CAS Name: sodium (2R)-2-amino-4-[4-[(1Z)-2-[[(3S)-1-[(1R)-2-hydroxy-1-(4-hydroxyphenyl)-2-oxoethyl]-2-oxo-3-azetidinyl]amino]-1-hydroxyimino-2-oxoethyl]phenoxy]butanoate IUPAC Name: sodium (2R)-2-amino-4-[4-[(Z)-N-hydroxy-C-[[(3S)-1-[(1R)-2-hydroxy-1-(4-hydroxyphenyl)-2-oxoethyl]-2-oxoazetidin-3-yl]carbamoyl]carbonimidoyl]phenoxy]butanoate Traditional Name: sodium (2R)-2-amino-4-[4-[2-[[(3S)-1-[(1R)-2-hydroxy-1-(4-hydroxyphenyl)-2-keto-ethyl]-2-keto-azetidin-3-yl]amino]-2-keto-acetohydroximoyl]phenoxy]butyrate Formula: C23H23N4NaO9 MolecularWeight: 522.43989

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=C(C=C2)O)C(=O)O)NC(=O)C(=NO)C3=CC=C(C=C3)OCCC(C(=O)[O-])N.[Na+]

Isomeric SMILES

C1[C@@H](C(=O)N1[C@H](C2=CC=C(C=C2)O)C(=O)O)NC(=O)/C(=N\O)/C3=CC=C(C=C3)OCC[C@H](C(=O)[O-])N.[Na+]

InChI

InChI=1S/C23H24N4O9.Na/c24-16(22(31)32)9-10-36-15-7-3-12(4-8-15)18(26-35)20(29)25-17-11-27(21(17)30)19(23(33)34)13-1-5-14(28)6-2-13;/h1-8,16-17,19,28,35H,9-11,24H2,(H,25,29)(H,31,32)(H,33,34);/q;+1/p-1/b26-18-;/t16-,17+,19-;/m1./s1