(2S)-2-azanyl-3,3-dimethyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]butanamide

Systemtic Name: (2S)-2-azanyl-3,3-dimethyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]butanamide Openeye Name: (2S)-2-amino-N-[(3S)-1-benzylpyrrolidin-3-yl]-3,3-dimethyl-butanamide CAS Name: (2S)-2-amino-3,3-dimethyl-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]butanamide IUPAC Name: (2S)-2-amino-N-[(3S)-1-benzylpyrrolidin-3-yl]-3,3-dimethylbutanamide Traditional Name: (2S)-2-amino-N-[(3S)-1-benzylpyrrolidin-3-yl]-3,3-dimethyl-butyramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1CCN(C1)CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)N[C@H]1CCN(C1)CC2=CC=CC=C2)N

InChI

InChI=1S/C17H27N3O/c1-17(2,3)15(18)16(21)19-14-9-10-20(12-14)11-13-7-5-4-6-8-13/h4-8,14-15H,9-12,18H2,1-3H3,(H,19,21)/t14-,15+/m0/s1