1-[(2R)-2-azanyl-3-(4-methoxyphenyl)propanoyl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-[(2R)-2-azanyl-3-(4-methoxyphenyl)propanoyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 1-[(2R)-2-amino-3-(4-methoxyphenyl)propanoyl]-3,3-dimethyl-azetidin-2-one CAS Name: 1-[(2R)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 1-[(2R)-2-amino-3-(4-methoxyphenyl)propanoyl]-3,3-dimethylazetidin-2-one Traditional Name: 1-[(2R)-2-amino-3-(4-methoxyphenyl)propanoyl]-3,3-dimethyl-azetidin-2-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-15(2)9-17(14(15)19)13(18)12(16)8-10-4-6-11(20-3)7-5-10/h4-7,12H,8-9,16H2,1-3H3/t12-/m1/s1