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

Systemtic Name: (phenylmethyl) 2-[3-azido-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N=[N+]=[N-])C=CC3=CC=CC=C3)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N=[N+]=[N-])/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C23H22N4O3/c1-16(2)21(23(29)30-15-18-11-7-4-8-12-18)27-19(20(22(27)28)25-26-24)14-13-17-9-5-3-6-10-17/h3-14,19-20H,15H2,1-2H3/b14-13+