N-[1-(1-azanyl-3-oxidanylidene-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-(1-azanyl-3-oxidanylidene-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-(1-amino-3-oxo-pyrrolidine-2-carbonyl)-3-methyl-butyl]naphthalene-2-carboxamide CAS Name: N-[1-(1-amino-3-oxo-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-(1-amino-3-oxopyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-(1-amino-3-keto-prolyl)-3-methyl-butyl]-2-naphthamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(=O)CCN1N)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(C(=O)C1C(=O)CCN1N)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H25N3O3/c1-13(2)11-17(20(26)19-18(25)9-10-24(19)22)23-21(27)16-8-7-14-5-3-4-6-15(14)12-16/h3-8,12-13,17,19H,9-11,22H2,1-2H3,(H,23,27)