(diphenylmethyl) 2-oxidanylidene-2-[2-oxidanylidene-4-(2-oxidanylidenepropoxy)-3-(2-phenylethanoylamino)azetidin-1-yl]ethanoate

Systemtic Name: (diphenylmethyl) 2-oxidanylidene-2-[2-oxidanylidene-4-(2-oxidanylidenepropoxy)-3-(2-phenylethanoylamino)azetidin-1-yl]ethanoate Openeye Name: benzhydryl 2-[2-acetonyloxy-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-2-oxo-acetate CAS Name: 2-oxo-2-[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-4-(2-oxopropoxy)-1-azetidinyl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-oxo-2-[2-oxo-4-(2-oxopropoxy)-3-[(2-phenylacetyl)amino]azetidin-1-yl]acetate Traditional Name: 2-[2-acetonyloxy-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-2-keto-acetic acid benzhydryl ester Formula: C29H26N2O7 MolecularWeight: 514.52594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1C(C(=O)N1C(=O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)COC1C(C(=O)N1C(=O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O7/c1-19(32)18-37-28-24(30-23(33)17-20-11-5-2-6-12-20)26(34)31(28)27(35)29(36)38-25(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,24-25,28H,17-18H2,1H3,(H,30,33)