(2S)-2-azanyl-3-(4-hydroxyphenyl)-1-[(2S)-2-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)-1-[(2S)-2-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: (2S)-2-amino-3-(4-hydroxyphenyl)-1-[(2S)-2-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-1-yl]propan-1-one CAS Name: (2S)-2-amino-3-(4-hydroxyphenyl)-1-[(2S)-2-(5-methyl-4-phenyl-1H-imidazol-2-yl)-1-pyrrolidinyl]-1-propanone IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-1-[(2S)-2-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: (2S)-2-amino-3-(4-hydroxyphenyl)-1-[(2S)-2-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidino]propan-1-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CCCN2C(=O)C(CC3=CC=C(C=C3)O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)[C@@H]2CCCN2C(=O)[C@H](CC3=CC=C(C=C3)O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-15-21(17-6-3-2-4-7-17)26-22(25-15)20-8-5-13-27(20)23(29)19(24)14-16-9-11-18(28)12-10-16/h2-4,6-7,9-12,19-20,28H,5,8,13-14,24H2,1H3,(H,25,26)/t19-,20-/m0/s1