(phenylmethyl) N-[(1R)-1-[(3R,4S)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4-phenyl-azetidin-3-yl]-2,2-dimethyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-[(3R,4S)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4-phenyl-azetidin-3-yl]-2,2-dimethyl-propyl]carbamate Openeye Name: benzyl N-[(1R)-1-[(3R,4S)-1-[(4-methoxyphenyl)methyl]-2-oxo-4-phenyl-azetidin-3-yl]-2,2-dimethyl-propyl]carbamate CAS Name: N-[(1R)-1-[(3R,4S)-1-[(4-methoxyphenyl)methyl]-2-oxo-4-phenyl-3-azetidinyl]-2,2-dimethylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-[(3R,4S)-1-[(4-methoxyphenyl)methyl]-2-oxo-4-phenylazetidin-3-yl]-2,2-dimethylpropyl]carbamate Traditional Name: N-[(1R)-1-[(3R,4S)-2-keto-1-p-anisyl-4-phenyl-azetidin-3-yl]-2,2-dimethyl-propyl]carbamic acid benzyl ester Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1C(N(C1=O)CC2=CC=C(C=C2)OC)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[C@@H]([C@@H]1[C@H](N(C1=O)CC2=CC=C(C=C2)OC)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O4/c1-30(2,3)27(31-29(34)36-20-22-11-7-5-8-12-22)25-26(23-13-9-6-10-14-23)32(28(25)33)19-21-15-17-24(35-4)18-16-21/h5-18,25-27H,19-20H2,1-4H3,(H,31,34)/t25-,26+,27+/m0/s1