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

Systemtic Name: methyl 2-[3-azido-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[3-azido-2-oxo-4-[(E)-styryl]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-azido-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-azido-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-azido-2-keto-4-[(E)-styryl]azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)N=[N+]=[N-])C=CC2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)N=[N+]=[N-])/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C17H18N4O3/c1-11(2)15(17(23)24-3)21-13(14(16(21)22)19-20-18)10-9-12-7-5-4-6-8-12/h4-10,13-14H,1-3H3/b10-9+