methyl 5-[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-pentanoate Openeye Name: methyl 5-[(2R,3S)-3-(tert-butoxycarbonylamino)-4-oxo-azetidin-2-yl]-3-oxo-pentanoate CAS Name: 5-[(2R,3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-2-azetidinyl]-3-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-2-yl]-3-oxopentanoate Traditional Name: 5-[(2R,3S)-3-(tert-butoxycarbonylamino)-4-keto-azetidin-2-yl]-3-keto-valeric acid methyl ester Formula: C14H22N2O6 MolecularWeight: 314.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C(NC1=O)CCC(=O)CC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1[C@H](NC1=O)CCC(=O)CC(=O)OC

InChI

InChI=1S/C14H22N2O6/c1-14(2,3)22-13(20)16-11-9(15-12(11)19)6-5-8(17)7-10(18)21-4/h9,11H,5-7H2,1-4H3,(H,15,19)(H,16,20)/t9-,11+/m1/s1