ethyl 3-[(3S,4S)-3-[(2R,3S)-3-ethylaziridin-2-yl]-3-oxidanyl-2-oxidanylidene-4-phenyl-azetidin-1-yl]propanoate

Systemtic Name: ethyl 3-[(3S,4S)-3-[(2R,3S)-3-ethylaziridin-2-yl]-3-oxidanyl-2-oxidanylidene-4-phenyl-azetidin-1-yl]propanoate Openeye Name: ethyl 3-[(3S,4S)-3-[(2R,3S)-3-ethylaziridin-2-yl]-3-hydroxy-2-oxo-4-phenyl-azetidin-1-yl]propanoate CAS Name: 3-[(3S,4S)-3-[(2R,3S)-3-ethyl-2-aziridinyl]-3-hydroxy-2-oxo-4-phenyl-1-azetidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(3S,4S)-3-[(2R,3S)-3-ethylaziridin-2-yl]-3-hydroxy-2-oxo-4-phenylazetidin-1-yl]propanoate Traditional Name: 3-[(3S,4S)-3-[(2R,3S)-3-ethylethylenimin-2-yl]-3-hydroxy-2-keto-4-phenyl-azetidin-1-yl]propionic acid ethyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N1)C2(C(N(C2=O)CCC(=O)OCC)C3=CC=CC=C3)O

Isomeric SMILES

CC[C@H]1[C@@H](N1)[C@@]2([C@@H](N(C2=O)CCC(=O)OCC)C3=CC=CC=C3)O

InChI

InChI=1S/C18H24N2O4/c1-3-13-15(19-13)18(23)16(12-8-6-5-7-9-12)20(17(18)22)11-10-14(21)24-4-2/h5-9,13,15-16,19,23H,3-4,10-11H2,1-2H3/t13-,15+,16-,18-/m0/s1