1-(2-azanyl-3-phenylmethoxy-butanoyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3-phenylmethoxy-butanoyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-benzyloxy-butanoyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxo-3-phenylmethoxybutyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3-phenylmethoxybutanoyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3-benzoxy-butanoyl)pyrrolidine-2-carboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCCC1C(=O)N)N)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(C(=O)N1CCCC1C(=O)N)N)OCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O3/c1-11(22-10-12-6-3-2-4-7-12)14(17)16(21)19-9-5-8-13(19)15(18)20/h2-4,6-7,11,13-14H,5,8-10,17H2,1H3,(H2,18,20)