(diphenylmethyl) 2-[3-(aminocarbonylamino)-2-oxidanylidene-azetidin-1-yl]-3-(hydroxymethyl)but-3-enoate

Systemtic Name: (diphenylmethyl) 2-[3-(aminocarbonylamino)-2-oxidanylidene-azetidin-1-yl]-3-(hydroxymethyl)but-3-enoate Openeye Name: benzhydryl 3-(hydroxymethyl)-2-(2-oxo-3-ureido-azetidin-1-yl)but-3-enoate CAS Name: 2-[3-(carbamoylamino)-2-oxo-1-azetidinyl]-3-(hydroxymethyl)-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-(carbamoylamino)-2-oxoazetidin-1-yl]-3-(hydroxymethyl)but-3-enoate Traditional Name: 2-(2-keto-3-ureido-azetidin-1-yl)-3-methylol-but-3-enoic acid benzhydryl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CO)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3CC(C3=O)NC(=O)N

Isomeric SMILES

C=C(CO)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3CC(C3=O)NC(=O)N

InChI

InChI=1S/C22H23N3O5/c1-14(13-26)18(25-12-17(20(25)27)24-22(23)29)21(28)30-19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17-19,26H,1,12-13H2,(H3,23,24,29)