diethyl 2-[(2R,3S)-2-but-3-enyl-4-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]propanedioate

Systemtic Name: diethyl 2-[(2R,3S)-2-but-3-enyl-4-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]propanedioate Openeye Name: diethyl 2-[(2R,3S)-2-but-3-enyl-4-oxo-3-(2-oxo-4,5-diphenyl-oxazol-3-yl)azetidin-1-yl]propanedioate CAS Name: 2-[(2R,3S)-2-but-3-enyl-4-oxo-3-(2-oxo-4,5-diphenyl-3-oxazolyl)-1-azetidinyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(2R,3S)-2-but-3-enyl-4-oxo-3-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]propanedioate Traditional Name: 2-[(2R,3S)-2-but-3-enyl-4-keto-3-(2-keto-4,5-diphenyl-4-oxazolin-3-yl)azetidin-1-yl]malonic acid diethyl ester Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)N1C(C(C1=O)N2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)CCC=C

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)N1[C@@H]([C@@H](C1=O)N2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)CCC=C

InChI

InChI=1S/C29H30N2O7/c1-4-7-18-21-23(26(32)30(21)24(27(33)36-5-2)28(34)37-6-3)31-22(19-14-10-8-11-15-19)25(38-29(31)35)20-16-12-9-13-17-20/h4,8-17,21,23-24H,1,5-7,18H2,2-3H3/t21-,23+/m1/s1