methyl 2-[3-azanyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[3-azanyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3-amino-2-oxo-4-[(E)-styryl]azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[3-amino-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[3-amino-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2-phenylacetate Traditional Name: 2-[3-amino-2-keto-4-[(E)-styryl]azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)N)C=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)N)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-25-20(24)18(15-10-6-3-7-11-15)22-16(17(21)19(22)23)13-12-14-8-4-2-5-9-14/h2-13,16-18H,21H2,1H3/b13-12+