methyl 2-[3-acetamido-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: methyl 2-[3-acetamido-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: methyl 2-[3-acetamido-2-oxo-4-[(E)-styryl]azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-[3-acetamido-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]-2-hydroxyacetic acid methyl ester IUPAC Name: methyl 2-[3-acetamido-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2-hydroxyacetate Traditional Name: 2-[3-acetamido-2-keto-4-[(E)-styryl]azetidin-1-yl]-2-hydroxy-acetic acid methyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)C(C(=O)OC)O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1C(N(C1=O)C(C(=O)OC)O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O5/c1-10(19)17-13-12(9-8-11-6-4-3-5-7-11)18(14(13)20)15(21)16(22)23-2/h3-9,12-13,15,21H,1-2H3,(H,17,19)/b9-8+