ethyl (E)-2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-phenylprop-2-enoate Traditional Name: (E)-2-[2-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-phenyl-acrylic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)N2CC(C2=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1)/N2CC(C2=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-2-28-22(27)19(13-16-9-5-3-6-10-16)24-15-18(21(24)26)23-20(25)14-17-11-7-4-8-12-17/h3-13,18H,2,14-15H2,1H3,(H,23,25)/b19-13+