(2R)-2-[(3S)-3-[[(2R)-2-azaniumyl-2-(4-hydroxyphenyl)ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-2-(4-hydroxyphenyl)ethanoate

Systemtic Name: (2R)-2-[(3S)-3-[[(2R)-2-azaniumyl-2-(4-hydroxyphenyl)ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-2-(4-hydroxyphenyl)ethanoate Openeye Name: (2R)-2-[(3S)-3-[[(2R)-2-azaniumyl-2-(4-hydroxyphenyl)acetyl]amino]-2-oxo-azetidin-1-yl]-2-(4-hydroxyphenyl)acetate CAS Name: (2R)-2-[(3S)-3-[[(2R)-2-ammonio-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-2-oxo-1-azetidinyl]-2-(4-hydroxyphenyl)acetate IUPAC Name: (2R)-2-[(3S)-3-[[(2R)-2-azaniumyl-2-(4-hydroxyphenyl)acetyl]amino]-2-oxoazetidin-1-yl]-2-(4-hydroxyphenyl)acetate Traditional Name: (2R)-2-[(3S)-3-[[(2R)-2-ammonio-2-(4-hydroxyphenyl)acetyl]amino]-2-keto-azetidin-1-yl]-2-(4-hydroxyphenyl)acetate Formula: C19H19N3O6 MolecularWeight: 385.37066

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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(C3=CC=C(C=C3)O)[NH3+]

Isomeric SMILES

C1[C@@H](C(=O)N1[C@H](C2=CC=C(C=C2)O)C(=O)[O-])NC(=O)[C@@H](C3=CC=C(C=C3)O)[NH3+]

InChI

InChI=1S/C19H19N3O6/c20-15(10-1-5-12(23)6-2-10)17(25)21-14-9-22(18(14)26)16(19(27)28)11-3-7-13(24)8-4-11/h1-8,14-16,23-24H,9,20H2,(H,21,25)(H,27,28)/t14-,15+,16+/m0/s1