4-[1-(2-azanyl-3-phenyl-propanoyl)pyrrolidin-2-yl]-2-(pyridin-3-ylmethyl)butanoate

Systemtic Name: 4-[1-(2-azanyl-3-phenyl-propanoyl)pyrrolidin-2-yl]-2-(pyridin-3-ylmethyl)butanoate Openeye Name: 4-[1-(2-amino-3-phenyl-propanoyl)pyrrolidin-2-yl]-2-(3-pyridylmethyl)butanoate CAS Name: 4-[1-(2-amino-1-oxo-3-phenylpropyl)-2-pyrrolidinyl]-2-(3-pyridinylmethyl)butanoate IUPAC Name: 4-[1-(2-amino-3-phenylpropanoyl)pyrrolidin-2-yl]-2-(pyridin-3-ylmethyl)butanoate Traditional Name: 4-(1-phenylalanylpyrrolidin-2-yl)-2-(3-pyridylmethyl)butyrate Formula: C23H28N3O3- MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)N)CCC(CC3=CN=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)N)CCC(CC3=CN=CC=C3)C(=O)[O-]

InChI

InChI=1S/C23H29N3O3/c24-21(15-17-6-2-1-3-7-17)22(27)26-13-5-9-20(26)11-10-19(23(28)29)14-18-8-4-12-25-16-18/h1-4,6-8,12,16,19-21H,5,9-11,13-15,24H2,(H,28,29)/p-1