(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-benzamido-2-oxidanyl-3-phenyl-propanoate

Systemtic Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-benzamido-2-oxidanyl-3-phenyl-propanoate Openeye Name: (1,7,7-trimethylnorbornan-2-yl) 3-benzamido-2-hydroxy-3-phenyl-propanoate CAS Name: 3-benzamido-2-hydroxy-3-phenylpropanoic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-benzamido-2-hydroxy-3-phenylpropanoate Traditional Name: 3-benzamido-2-hydroxy-3-phenyl-propionic acid 2-bornyl ester Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC(=O)C(C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)O)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OC(=O)C(C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)O)C)C

InChI

InChI=1S/C26H31NO4/c1-25(2)19-14-15-26(25,3)20(16-19)31-24(30)22(28)21(17-10-6-4-7-11-17)27-23(29)18-12-8-5-9-13-18/h4-13,19-22,28H,14-16H2,1-3H3,(H,27,29)