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

Systemtic Name: methyl 2-[3-isocyano-2-oxidanylidene-3-(2-phenylmethoxycarbonyloxypropan-2-yl)-4-prop-2-enyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[2-allyl-3-(1-benzyloxycarbonyloxy-1-methyl-ethyl)-3-isocyano-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-isocyano-2-oxo-3-(2-phenylmethoxycarbonyloxypropan-2-yl)-4-prop-2-enyl-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-isocyano-2-oxo-3-(2-phenylmethoxycarbonyloxypropan-2-yl)-4-prop-2-enylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-allyl-3-(1-carbobenzoxyoxy-1-methyl-ethyl)-3-isocyano-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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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=CC=C2)[N+]#[C-])CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c1-8-12-18-24(25-6,21(28)26(18)19(16(2)3)20(27)30-7)23(4,5)32-22(29)31-15-17-13-10-9-11-14-17/h8-11,13-14,18H,1,12,15H2,2-5,7H3