(3S,4R,5R)-4-[(4-ethoxyphenyl)carbamoyl]-2,3-diphenyl-1,2-oxazolidine-5-carboxylate

Systemtic Name: (3S,4R,5R)-4-[(4-ethoxyphenyl)carbamoyl]-2,3-diphenyl-1,2-oxazolidine-5-carboxylate Openeye Name: (3S,4R,5R)-4-[(4-ethoxyphenyl)carbamoyl]-2,3-diphenyl-isoxazolidine-5-carboxylate CAS Name: (3S,4R,5R)-4-[(4-ethoxyanilino)-oxomethyl]-2,3-diphenyl-5-isoxazolidinecarboxylate IUPAC Name: (3S,4R,5R)-4-[(4-ethoxyphenyl)carbamoyl]-2,3-diphenyl-1,2-oxazolidine-5-carboxylate Traditional Name: (3S,4R,5R)-2,3-diphenyl-4-(p-phenetylcarbamoyl)isoxazolidine-5-carboxylate Formula: C25H23N2O5- MolecularWeight: 431.46052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2C(N(OC2C(=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H]2[C@H](N(O[C@H]2C(=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5/c1-2-31-20-15-13-18(14-16-20)26-24(28)21-22(17-9-5-3-6-10-17)27(32-23(21)25(29)30)19-11-7-4-8-12-19/h3-16,21-23H,2H2,1H3,(H,26,28)(H,29,30)/p-1/t21-,22-,23-/m1/s1