methyl 2-[(3S,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-phenethyl-azetidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(3S,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-phenethyl-azetidin-1-yl]ethanoate Openeye Name: methyl 2-[(3S,4R)-3-(tert-butoxycarbonylamino)-2-oxo-4-phenethyl-azetidin-1-yl]acetate CAS Name: 2-[(3S,4R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-4-phenethyl-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-4-phenethylazetidin-1-yl]acetate Traditional Name: 2-[(3S,4R)-3-(tert-butoxycarbonylamino)-2-keto-4-phenethyl-azetidin-1-yl]acetic acid methyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C(N(C1=O)CC(=O)OC)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1[C@H](N(C1=O)CC(=O)OC)CCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O5/c1-19(2,3)26-18(24)20-16-14(11-10-13-8-6-5-7-9-13)21(17(16)23)12-15(22)25-4/h5-9,14,16H,10-12H2,1-4H3,(H,20,24)/t14-,16+/m1/s1