tert-butyl 2-dimethoxyphosphoryl-2-[(3R,4R)-2-oxidanylidene-4-phenacyl-3-(2-phenylethanoylamino)azetidin-1-yl]ethanoate

Systemtic Name: tert-butyl 2-dimethoxyphosphoryl-2-[(3R,4R)-2-oxidanylidene-4-phenacyl-3-(2-phenylethanoylamino)azetidin-1-yl]ethanoate Openeye Name: tert-butyl 2-dimethoxyphosphoryl-2-[(3R,4R)-2-oxo-4-phenacyl-3-[(2-phenylacetyl)amino]azetidin-1-yl]acetate CAS Name: 2-dimethoxyphosphoryl-2-[(3R,4R)-2-oxo-3-[(1-oxo-2-phenylethyl)amino]-4-phenacyl-1-azetidinyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-dimethoxyphosphoryl-2-[(3R,4R)-2-oxo-4-phenacyl-3-[(2-phenylacetyl)amino]azetidin-1-yl]acetate Traditional Name: 2-dimethoxyphosphoryl-2-[(3R,4R)-2-keto-4-phenacyl-3-[(2-phenylacetyl)amino]azetidin-1-yl]acetic acid tert-butyl ester Formula: C27H33N2O8P MolecularWeight: 544.533281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(N1C(C(C1=O)NC(=O)CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3)P(=O)(OC)OC

Isomeric SMILES

CC(C)(C)OC(=O)C(N1[C@@H]([C@H](C1=O)NC(=O)CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3)P(=O)(OC)OC

InChI

InChI=1S/C27H33N2O8P/c1-27(2,3)37-26(33)25(38(34,35-4)36-5)29-20(17-21(30)19-14-10-7-11-15-19)23(24(29)32)28-22(31)16-18-12-8-6-9-13-18/h6-15,20,23,25H,16-17H2,1-5H3,(H,28,31)/t20-,23-,25?/m1/s1