(2S)-1-[(2R)-2-azanyl-3,3-diphenyl-propanoyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2R)-2-azanyl-3,3-diphenyl-propanoyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2R)-2-amino-3,3-diphenyl-propanoyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2R)-2-amino-1-oxo-3,3-diphenylpropyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2R)-2-amino-3,3-diphenylpropanoyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2R)-2-amino-3,3-diphenyl-propanoyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]pyrrolidine-2-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CNC(=O)C2CCCN2C(=O)C(C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C(N=CN1)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C25H29N5O2/c1-17-20(29-16-28-17)15-27-24(31)21-13-8-14-30(21)25(32)23(26)22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-7,9-12,16,21-23H,8,13-15,26H2,1H3,(H,27,31)(H,28,29)/t21-,23+/m0/s1