methyl 2-[3-(1-hydroxyethyl)-4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]prop-2-enoate

Systemtic Name: methyl 2-[3-(1-hydroxyethyl)-4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]prop-2-enoate Openeye Name: methyl 2-[1-benzyl-3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]prop-2-enoate CAS Name: 2-[3-(1-hydroxyethyl)-4-oxo-1-(phenylmethyl)-2-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[1-benzyl-3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]prop-2-enoate Traditional Name: 2-[1-benzyl-3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]acrylic acid methyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC2=CC=CC=C2)C(=C)C(=O)OC)O

Isomeric SMILES

CC(C1C(N(C1=O)CC2=CC=CC=C2)C(=C)C(=O)OC)O

InChI

InChI=1S/C16H19NO4/c1-10(16(20)21-3)14-13(11(2)18)15(19)17(14)9-12-7-5-4-6-8-12/h4-8,11,13-14,18H,1,9H2,2-3H3