tert-butyl N-[4-[(2S,3R)-4-oxidanylidene-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-yl]cyclohexyl]carbamate

Systemtic Name: tert-butyl N-[4-[(2S,3R)-4-oxidanylidene-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-yl]cyclohexyl]carbamate Openeye Name: tert-butyl N-[4-[(2S,3R)-1-benzyl-3-benzyloxy-4-oxo-azetidin-2-yl]cyclohexyl]carbamate CAS Name: N-[4-[(2S,3R)-4-oxo-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinyl]cyclohexyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[4-[(2S,3R)-1-benzyl-4-oxo-3-phenylmethoxyazetidin-2-yl]cyclohexyl]carbamate Traditional Name: N-[4-[(2S,3R)-3-benzoxy-1-benzyl-4-keto-azetidin-2-yl]cyclohexyl]carbamic acid tert-butyl ester Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC(CC1)C2C(C(=O)N2CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC(CC1)[C@H]2[C@H](C(=O)N2CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H36N2O4/c1-28(2,3)34-27(32)29-23-16-14-22(15-17-23)24-25(33-19-21-12-8-5-9-13-21)26(31)30(24)18-20-10-6-4-7-11-20/h4-13,22-25H,14-19H2,1-3H3,(H,29,32)/t22?,23?,24-,25+/m0/s1