[(1R)-1-[(3S,4S)-1-[bis(4-methoxyphenyl)methyl]-2-oxidanylidene-4-[(1S)-1-phenylmethoxyethyl]azetidin-3-yl]ethyl] methanoate

Systemtic Name: [(1R)-1-[(3S,4S)-1-[bis(4-methoxyphenyl)methyl]-2-oxidanylidene-4-[(1S)-1-phenylmethoxyethyl]azetidin-3-yl]ethyl] methanoate Openeye Name: [(1R)-1-[(2S,3S)-2-[(1S)-1-benzyloxyethyl]-1-[bis(4-methoxyphenyl)methyl]-4-oxo-azetidin-3-yl]ethyl] formate CAS Name: formic acid [(1R)-1-[(3S,4S)-1-[bis(4-methoxyphenyl)methyl]-2-oxo-4-[(1S)-1-phenylmethoxyethyl]-3-azetidinyl]ethyl] ester IUPAC Name: [(1R)-1-[(3S,4S)-1-[bis(4-methoxyphenyl)methyl]-2-oxo-4-[(1S)-1-phenylmethoxyethyl]azetidin-3-yl]ethyl] formate Traditional Name: formic acid [(1R)-1-[(2S,3S)-2-[(1S)-1-benzoxyethyl]-1-[bis(4-methoxyphenyl)methyl]-4-keto-azetidin-3-yl]ethyl] ester Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO6/c1-20(37-19-32)27-28(21(2)36-18-22-8-6-5-7-9-22)31(30(27)33)29(23-10-14-25(34-3)15-11-23)24-12-16-26(35-4)17-13-24/h5-17,19-21,27-29H,18H2,1-4H3/t20-,21+,27-,28-/m1/s1