(phenylmethyl) 2-[2-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]ethanoate Openeye Name: benzyl 2-[2-oxo-3-[[2-(2-thienyl)acetyl]amino]azetidin-1-yl]acetate CAS Name: 2-[2-oxo-3-[(1-oxo-2-thiophen-2-ylethyl)amino]-1-azetidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-oxo-3-[(2-thiophen-2-ylacetyl)amino]azetidin-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-(2-thienyl)acetyl]amino]azetidin-1-yl]acetic acid benzyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC(=O)OCC2=CC=CC=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1C(C(=O)N1CC(=O)OCC2=CC=CC=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H18N2O4S/c21-16(9-14-7-4-8-25-14)19-15-10-20(18(15)23)11-17(22)24-12-13-5-2-1-3-6-13/h1-8,15H,9-12H2,(H,19,21)