3-[(3,3-dimethyl-7-oxidanylidene-2-phosphono-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-3-oxidanylidene-2-phenyl-propanoic acid

Systemtic Name: 3-[(3,3-dimethyl-7-oxidanylidene-2-phosphono-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-3-oxidanylidene-2-phenyl-propanoic acid Openeye Name: 3-[(3,3-dimethyl-7-oxo-2-phosphono-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-3-oxo-2-phenyl-propanoic acid CAS Name: 3-[(3,3-dimethyl-7-oxo-2-phosphono-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-3-oxo-2-phenylpropanoic acid IUPAC Name: 3-[(3,3-dimethyl-7-oxo-2-phosphono-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-3-oxo-2-phenylpropanoic acid Traditional Name: 3-keto-3-[(7-keto-3,3-dimethyl-2-phosphono-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-2-phenyl-propionic acid Formula: C16H19N2O7PS MolecularWeight: 414.370021

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)O)P(=O)(O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)O)P(=O)(O)O)C

InChI

InChI=1S/C16H19N2O7PS/c1-16(2)15(26(23,24)25)18-12(20)10(13(18)27-16)17-11(19)9(14(21)22)8-6-4-3-5-7-8/h3-7,9-10,13,15H,1-2H3,(H,17,19)(H,21,22)(H2,23,24,25)