4-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-2-(pyridin-3-ylmethyl)butanoate

Systemtic Name: 4-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-2-(pyridin-3-ylmethyl)butanoate Openeye Name: 4-[1-(2-aminoacetyl)pyrrolidin-2-yl]-2-(3-pyridylmethyl)butanoate CAS Name: 4-[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-2-(3-pyridinylmethyl)butanoate IUPAC Name: 4-[1-(2-aminoacetyl)pyrrolidin-2-yl]-2-(pyridin-3-ylmethyl)butanoate Traditional Name: 4-(1-glycylpyrrolidin-2-yl)-2-(3-pyridylmethyl)butyrate Formula: C16H22N3O3- MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c17-10-15(20)19-8-2-4-14(19)6-5-13(16(21)22)9-12-3-1-7-18-11-12/h1,3,7,11,13-14H,2,4-6,8-10,17H2,(H,21,22)/p-1