1-(2-azanylethanoyl)-N-(4-methoxynaphthalen-1-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanylethanoyl)-N-(4-methoxynaphthalen-1-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-(2-aminoacetyl)-N-(4-methoxynaphthalene-1-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxoethyl)-N-[(4-methoxy-1-naphthalenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-aminoacetyl)-N-(4-methoxynaphthalene-1-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-glycyl-N-(4-methoxy-1-naphthoyl)pyrrolidine-2-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NC(=O)C3CCCN3C(=O)CN

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NC(=O)C3CCCN3C(=O)CN

InChI

InChI=1S/C19H21N3O4/c1-26-16-9-8-14(12-5-2-3-6-13(12)16)18(24)21-19(25)15-7-4-10-22(15)17(23)11-20/h2-3,5-6,8-9,15H,4,7,10-11,20H2,1H3,(H,21,24,25)