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

Systemtic Name: methyl 2-[3-acetamido-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]prop-2-enoate Openeye Name: methyl 2-[3-acetamido-2-oxo-4-[(E)-styryl]azetidin-1-yl]prop-2-enoate CAS Name: 2-[3-acetamido-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[3-acetamido-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]prop-2-enoate Traditional Name: 2-[3-acetamido-2-keto-4-[(E)-styryl]azetidin-1-yl]acrylic acid methyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11(17(22)23-3)19-14(15(16(19)21)18-12(2)20)10-9-13-7-5-4-6-8-13/h4-10,14-15H,1H2,2-3H3,(H,18,20)/b10-9+