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

Systemtic Name: methyl 2-[3-isocyano-3-[2-[(4-nitrophenyl)methoxycarbonyloxy]propan-2-yl]-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[2-allyl-3-isocyano-3-[1-methyl-1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-isocyano-3-[2-[(4-nitrophenyl)methoxy-oxomethoxy]propan-2-yl]-2-oxo-4-prop-2-enyl-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-isocyano-3-[2-[(4-nitrophenyl)methoxycarbonyloxy]propan-2-yl]-2-oxo-4-prop-2-enylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-allyl-3-isocyano-4-keto-3-[1-methyl-1-(4-nitrobenzyl)oxycarbonyloxy-ethyl]azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C24H27N3O8 MolecularWeight: 485.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)(C(C)(C)OC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+]#[C-])CC=C)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)(C(C)(C)OC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+]#[C-])CC=C)C

InChI

InChI=1S/C24H27N3O8/c1-8-9-18-24(25-6,21(29)26(18)19(15(2)3)20(28)33-7)23(4,5)35-22(30)34-14-16-10-12-17(13-11-16)27(31)32/h8,10-13,18H,1,9,14H2,2-5,7H3