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

Systemtic Name: methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenylmethoxycarbonyloxypropan-2-yl)-4-prop-2-enyl-azetidin-1-yl]but-2-enoate Openeye Name: methyl 2-[2-allyl-3-(1-benzyloxycarbonyloxy-1-methyl-ethyl)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 3-methyl-2-[2-oxo-3-(2-phenylmethoxycarbonyloxypropan-2-yl)-4-prop-2-enyl-1-azetidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[2-oxo-3-(2-phenylmethoxycarbonyloxypropan-2-yl)-4-prop-2-enylazetidin-1-yl]but-2-enoate Traditional Name: 2-[2-allyl-3-(1-carbobenzoxyoxy-1-methyl-ethyl)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C23H29NO6 MolecularWeight: 415.47946

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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)CC=C)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)C(C)(C)OC(=O)OCC2=CC=CC=C2)CC=C)C

InChI

InChI=1S/C23H29NO6/c1-7-11-17-18(20(25)24(17)19(15(2)3)21(26)28-6)23(4,5)30-22(27)29-14-16-12-9-8-10-13-16/h7-10,12-13,17-18H,1,11,14H2,2-6H3