(diphenylmethyl) 2-[(3R,4S)-3-[[3-(diphenylmethyl)oxy-3-oxidanylidene-2-(4-phenylmethoxyphenyl)propanoyl]amino]-2-oxidanylidene-4-prop-2-enoxy-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (diphenylmethyl) 2-[(3R,4S)-3-[[3-(diphenylmethyl)oxy-3-oxidanylidene-2-(4-phenylmethoxyphenyl)propanoyl]amino]-2-oxidanylidene-4-prop-2-enoxy-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[(2S,3R)-2-allyloxy-3-[[3-benzhydryloxy-2-(4-benzyloxyphenyl)-3-oxo-propanoyl]amino]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(3R,4S)-3-[[3-(diphenylmethyl)oxy-1,3-dioxo-2-(4-phenylmethoxyphenyl)propyl]amino]-2-oxo-4-prop-2-enoxy-1-azetidinyl]-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[(3R,4S)-3-[[3-benzhydryloxy-3-oxo-2-(4-phenylmethoxyphenyl)propanoyl]amino]-2-oxo-4-prop-2-enoxyazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(2S,3R)-2-allyloxy-3-[[3-benzhydryloxy-2-(4-benzoxyphenyl)-3-keto-propanoyl]amino]-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C53H48N2O8 MolecularWeight: 840.95682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)C(C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)OC(C6=CC=CC=C6)C7=CC=CC=C7)OCC=C)C

Isomeric SMILES

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3[C@H]([C@H](C3=O)NC(=O)C(C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)OC(C6=CC=CC=C6)C7=CC=CC=C7)OCC=C)C

InChI

InChI=1S/C53H48N2O8/c1-4-34-60-51-45(50(57)55(51)46(36(2)3)53(59)63-48(41-26-16-8-17-27-41)42-28-18-9-19-29-42)54-49(56)44(38-30-32-43(33-31-38)61-35-37-20-10-5-11-21-37)52(58)62-47(39-22-12-6-13-23-39)40-24-14-7-15-25-40/h4-33,44-45,47-48,51H,1,34-35H2,2-3H3,(H,54,56)/t44?,45-,51-/m0/s1