2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-methylpropyl)-2-oxidanylidene-azetidin-1-yl]ethanoic acid

Systemtic Name: 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-methylpropyl)-2-oxidanylidene-azetidin-1-yl]ethanoic acid Openeye Name: 2-[(3R)-3-(tert-butoxycarbonylamino)-3-isobutyl-2-oxo-azetidin-1-yl]acetic acid CAS Name: 2-[(3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(2-methylpropyl)-2-oxo-1-azetidinyl]acetic acid IUPAC Name: 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-methylpropyl)-2-oxoazetidin-1-yl]acetic acid Traditional Name: 2-[(3R)-3-(tert-butoxycarbonylamino)-3-isobutyl-2-keto-azetidin-1-yl]acetic acid Formula: C14H24N2O5 MolecularWeight: 300.35076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CN(C1=O)CC(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@]1(CN(C1=O)CC(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H24N2O5/c1-9(2)6-14(15-12(20)21-13(3,4)5)8-16(11(14)19)7-10(17)18/h9H,6-8H2,1-5H3,(H,15,20)(H,17,18)/t14-/m1/s1