2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]-2-phenylsulfanyl-ethanoic acid

Systemtic Name: 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]-2-phenylsulfanyl-ethanoic acid Openeye Name: 2-[(3S)-3-(tert-butoxycarbonylamino)-2-oxo-azetidin-1-yl]-2-phenylsulfanyl-acetic acid CAS Name: 2-[(3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azetidinyl]-2-(phenylthio)acetic acid IUPAC Name: 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazetidin-1-yl]-2-phenylsulfanylacetic acid Traditional Name: 2-[(3S)-3-(tert-butoxycarbonylamino)-2-keto-azetidin-1-yl]-2-(phenylthio)acetic acid Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN(C1=O)C(C(=O)O)SC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1CN(C1=O)C(C(=O)O)SC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O5S/c1-16(2,3)23-15(22)17-11-9-18(12(11)19)13(14(20)21)24-10-7-5-4-6-8-10/h4-8,11,13H,9H2,1-3H3,(H,17,22)(H,20,21)/t11-,13?/m0/s1