ethyl 2-[3-benzamido-1-[1-chloranyl-2-(diphenylmethyl)oxy-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-2-yl]oxypropanoate

Systemtic Name: ethyl 2-[3-benzamido-1-[1-chloranyl-2-(diphenylmethyl)oxy-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-2-yl]oxypropanoate Openeye Name: ethyl 2-[3-benzamido-1-(2-benzhydryloxy-1-chloro-2-oxo-ethyl)-4-oxo-azetidin-2-yl]oxypropanoate CAS Name: 2-[[3-benzamido-1-[1-chloro-2-(diphenylmethyl)oxy-2-oxoethyl]-4-oxo-2-azetidinyl]oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[3-benzamido-1-(2-benzhydryloxy-1-chloro-2-oxoethyl)-4-oxoazetidin-2-yl]oxypropanoate Traditional Name: 2-[3-benzamido-1-(2-benzhydryloxy-1-chloro-2-keto-ethyl)-4-keto-azetidin-2-yl]oxypropionic acid ethyl ester Formula: C30H29ClN2O7 MolecularWeight: 565.01346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1C(C(=O)N1C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C)OC1C(C(=O)N1C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29ClN2O7/c1-3-38-29(36)19(2)39-28-23(32-26(34)22-17-11-6-12-18-22)27(35)33(28)25(31)30(37)40-24(20-13-7-4-8-14-20)21-15-9-5-10-16-21/h4-19,23-25,28H,3H2,1-2H3,(H,32,34)