[2-oxidanylidene-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl] ester IUPAC Name: [2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [2-keto-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl] ester Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2O1)C(=O)COC(=O)C=CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N(C2=CC=CC=C2O1)C(=O)COC(=O)/C=C/C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4S/c25-22(16-28-23(26)13-12-18-9-6-14-29-18)24-19-10-4-5-11-21(19)27-15-20(24)17-7-2-1-3-8-17/h1-14,20H,15-16H2/b13-12+/t20-/m0/s1