methyl 2-[(2S,3S)-2-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[(2S,3S)-2-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[(2S,3S)-2-acetoxy-3-(tert-butoxycarbonylamino)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(2S,3S)-2-acetyloxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[(2S,3S)-2-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(2S,3S)-2-acetoxy-3-(tert-butoxycarbonylamino)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C16H24N2O7 MolecularWeight: 356.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)OC(C)(C)C)OC(=O)C)C

Isomeric SMILES

CC(=C(C(=O)OC)N1[C@H]([C@@H](C1=O)NC(=O)OC(C)(C)C)OC(=O)C)C

InChI

InChI=1S/C16H24N2O7/c1-8(2)11(14(21)23-7)18-12(20)10(13(18)24-9(3)19)17-15(22)25-16(4,5)6/h10,13H,1-7H3,(H,17,22)/t10-,13+/m1/s1