ethyl (E,2R,3S)-3-[(2-hydroxyphenyl)amino]-5-phenyl-2-(phenylmethyl)pent-4-enoate

Systemtic Name: ethyl (E,2R,3S)-3-[(2-hydroxyphenyl)amino]-5-phenyl-2-(phenylmethyl)pent-4-enoate Openeye Name: ethyl (E,2R,3S)-2-benzyl-3-(2-hydroxyanilino)-5-phenyl-pent-4-enoate CAS Name: (E,2R,3S)-3-(2-hydroxyanilino)-5-phenyl-2-(phenylmethyl)-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2R,3S)-2-benzyl-3-(2-hydroxyanilino)-5-phenylpent-4-enoate Traditional Name: (E,2R,3S)-2-benzyl-3-(2-hydroxyanilino)-5-phenyl-pent-4-enoic acid ethyl ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)C(C=CC2=CC=CC=C2)NC3=CC=CC=C3O

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)[C@H](/C=C/C2=CC=CC=C2)NC3=CC=CC=C3O

InChI

InChI=1S/C26H27NO3/c1-2-30-26(29)22(19-21-13-7-4-8-14-21)23(18-17-20-11-5-3-6-12-20)27-24-15-9-10-16-25(24)28/h3-18,22-23,27-28H,2,19H2,1H3/b18-17+/t22-,23+/m1/s1