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tert-butyl N-[(2R)-1-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate

tert-butyl N-[(2R)-1-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:tert-butyl N-[(2R)-1-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:tert-butyl N-[(1R)-2-(3,3-dimethyl-2-oxo-azetidin-1-yl)-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]carbamate
CAS Name:N-[(2R)-1-(3,3-dimethyl-2-oxo-1-azetidinyl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(2R)-1-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamate
Traditional Name:N-[(1R)-2-keto-2-(2-keto-3,3-dimethyl-azetidin-1-yl)-1-p-anisyl-ethyl]carbamic acid tert-butyl ester
Formula: C20H28N2O5
MolecularWeight: 376.44672
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C(=O)C(CC2=CC=C(C=C2)OC)NC(=O)OC(C)(C)C)C


Isomeric SMILES

CC1(CN(C1=O)C(=O)[C@@H](CC2=CC=C(C=C2)OC)NC(=O)OC(C)(C)C)C


InChI

InChI=1S/C20H28N2O5/c1-19(2,3)27-18(25)21-15(11-13-7-9-14(26-6)10-8-13)16(23)22-12-20(4,5)17(22)24/h7-10,15H,11-12H2,1-6H3,(H,21,25)/t15-/m1/s1


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