(2S,5S)-1-[(2R)-2-azanyl-4-methyl-pentanoyl]-5-phenyl-pyrrolidine-2-carbonitrile

Systemtic Name: (2S,5S)-1-[(2R)-2-azanyl-4-methyl-pentanoyl]-5-phenyl-pyrrolidine-2-carbonitrile Openeye Name: (2S,5S)-1-[(2R)-2-amino-4-methyl-pentanoyl]-5-phenyl-pyrrolidine-2-carbonitrile CAS Name: (2S,5S)-1-[(2R)-2-amino-4-methyl-1-oxopentyl]-5-phenyl-2-pyrrolidinecarbonitrile IUPAC Name: (2S,5S)-1-[(2R)-2-amino-4-methylpentanoyl]-5-phenylpyrrolidine-2-carbonitrile Traditional Name: (2S,5S)-1-[(2R)-2-amino-4-methyl-pentanoyl]-5-phenyl-pyrrolidine-2-carbonitrile Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1C(CCC1C2=CC=CC=C2)C#N)N

Isomeric SMILES

CC(C)C[C@H](C(=O)N1[C@@H](CC[C@H]1C2=CC=CC=C2)C#N)N

InChI

InChI=1S/C17H23N3O/c1-12(2)10-15(19)17(21)20-14(11-18)8-9-16(20)13-6-4-3-5-7-13/h3-7,12,14-16H,8-10,19H2,1-2H3/t14-,15+,16-/m0/s1