(phenylmethyl) 2-[3-azanyl-2-(2-hydroxyethyloxy)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (phenylmethyl) 2-[3-azanyl-2-(2-hydroxyethyloxy)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 2-[3-amino-2-(2-hydroxyethoxy)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-amino-2-(2-hydroxyethoxy)-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-amino-2-(2-hydroxyethoxy)-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-amino-2-(2-hydroxyethoxy)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid benzyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N)OCCO)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N)OCCO)C

InChI

InChI=1S/C17H22N2O5/c1-11(2)14(17(22)24-10-12-6-4-3-5-7-12)19-15(21)13(18)16(19)23-9-8-20/h3-7,13,16,20H,8-10,18H2,1-2H3