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(3S,4S)-3-ethanoyl-4-[methoxy(diphenyl)methyl]-1-(phenylmethyl)azetidin-2-one
(3S,4S)-3-ethanoyl-4-[methoxy(diphenyl)methyl]-1-(phenylmethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(N(C1=O)CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC
Isomeric SMILES
CC(=O)[C@@H]1[C@H](N(C1=O)CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC
InChI
InChI=1S/C26H25NO3/c1-19(28)23-24(27(25(23)29)18-20-12-6-3-7-13-20)26(30-2,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23-24H,18H2,1-2H3/t23-,24+/m1/s1
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