2-[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cycloheptyl-2-oxidanyl-ethanamide

Systemtic Name: 2-[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cycloheptyl-2-oxidanyl-ethanamide Openeye Name: 2-[(2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cycloheptyl-2-hydroxy-acetamide CAS Name: 2-[(2S)-1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]-N-cycloheptyl-2-hydroxyacetamide IUPAC Name: 2-[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]-N-cycloheptyl-2-hydroxyacetamide Traditional Name: 2-[(2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cycloheptyl-2-hydroxy-acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(C2CCCN2C(=O)C(CC3=CC=CC=C3)N)O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C([C@@H]2CCCN2C(=O)[C@H](CC3=CC=CC=C3)N)O

InChI

InChI=1S/C22H33N3O3/c23-18(15-16-9-4-3-5-10-16)22(28)25-14-8-13-19(25)20(26)21(27)24-17-11-6-1-2-7-12-17/h3-5,9-10,17-20,26H,1-2,6-8,11-15,23H2,(H,24,27)/t18-,19-,20?/m0/s1