[2-methyl-4-oxidanylidene-1-[(E)-4-phenylbut-3-enoyl]azetidin-3-yl]carbamic acid

Systemtic Name: [2-methyl-4-oxidanylidene-1-[(E)-4-phenylbut-3-enoyl]azetidin-3-yl]carbamic acid Openeye Name: [2-methyl-4-oxo-1-[(E)-4-phenylbut-3-enoyl]azetidin-3-yl]carbamic acid CAS Name: [2-methyl-4-oxo-1-[(E)-1-oxo-4-phenylbut-3-enyl]-3-azetidinyl]carbamic acid IUPAC Name: [2-methyl-4-oxo-1-[(E)-4-phenylbut-3-enoyl]azetidin-3-yl]carbamic acid Traditional Name: [2-keto-4-methyl-1-[(E)-4-phenylbut-3-enoyl]azetidin-3-yl]carbamic acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(=O)CC=CC2=CC=CC=C2)NC(=O)O

Isomeric SMILES

CC1C(C(=O)N1C(=O)C/C=C/C2=CC=CC=C2)NC(=O)O

InChI

InChI=1S/C15H16N2O4/c1-10-13(16-15(20)21)14(19)17(10)12(18)9-5-8-11-6-3-2-4-7-11/h2-8,10,13,16H,9H2,1H3,(H,20,21)/b8-5+