(4-methoxyphenyl)methyl 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-[(3S)-3-(tert-butoxycarbonylamino)-2-oxo-azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-hydroxy-2-[(3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azetidinyl]acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-hydroxy-2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazetidin-1-yl]acetate Traditional Name: 2-[(3S)-3-(tert-butoxycarbonylamino)-2-keto-azetidin-1-yl]-2-hydroxy-acetic acid p-anisyl ester Formula: C18H24N2O7 MolecularWeight: 380.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN(C1=O)C(C(=O)OCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1CN(C1=O)C(C(=O)OCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H24N2O7/c1-18(2,3)27-17(24)19-13-9-20(14(13)21)15(22)16(23)26-10-11-5-7-12(25-4)8-6-11/h5-8,13,15,22H,9-10H2,1-4H3,(H,19,24)/t13-,15?/m0/s1