methyl 3-methyl-2-[3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]but-2-enoate

Systemtic Name: methyl 3-methyl-2-[3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]but-2-enoate Openeye Name: methyl 2-[2-allyl-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 3-methyl-2-[3-[1-[(4-nitrophenyl)methoxy-oxomethoxy]ethyl]-2-oxo-4-prop-2-enyl-1-azetidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-2-oxo-4-prop-2-enylazetidin-1-yl]but-2-enoate Traditional Name: 2-[2-allyl-4-keto-3-[1-(4-nitrobenzyl)oxycarbonyloxyethyl]azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C22H26N2O8 MolecularWeight: 446.45044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=C(C)C)C(=O)OC)CC=C)OC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1C(N(C1=O)C(=C(C)C)C(=O)OC)CC=C)OC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H26N2O8/c1-6-7-17-18(20(25)23(17)19(13(2)3)21(26)30-5)14(4)32-22(27)31-12-15-8-10-16(11-9-15)24(28)29/h6,8-11,14,17-18H,1,7,12H2,2-5H3