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

Systemtic Name: (phenylmethyl) N-[(3S,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]carbamate Openeye Name: benzyl N-[(3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-yl]carbamate CAS Name: N-[(3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl]carbamate Traditional Name: N-[(3S,4S)-2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidin-3-yl]carbamic acid benzyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@H](C2=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-29-20-14-12-19(13-15-20)26-22(18-10-6-3-7-11-18)21(23(26)27)25-24(28)30-16-17-8-4-2-5-9-17/h2-15,21-22H,16H2,1H3,(H,25,28)/t21-,22-/m0/s1