(2-phenoxyethanoylamino) 2-(azetidin-1-yl)prop-2-enoate

Systemtic Name: (2-phenoxyethanoylamino) 2-(azetidin-1-yl)prop-2-enoate Openeye Name: [(2-phenoxyacetyl)amino] 2-(azetidin-1-yl)prop-2-enoate CAS Name: 2-(1-azetidinyl)-2-propenoic acid [(1-oxo-2-phenoxyethyl)amino] ester IUPAC Name: [(2-phenoxyacetyl)amino] 2-(azetidin-1-yl)prop-2-enoate Traditional Name: 2-(azetidin-1-yl)acrylic acid [(2-phenoxyacetyl)amino] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)ONC(=O)COC1=CC=CC=C1)N2CCC2

Isomeric SMILES

C=C(C(=O)ONC(=O)COC1=CC=CC=C1)N2CCC2

InChI

InChI=1S/C14H16N2O4/c1-11(16-8-5-9-16)14(18)20-15-13(17)10-19-12-6-3-2-4-7-12/h2-4,6-7H,1,5,8-10H2,(H,15,17)