1-[2-(2-acetamidopropanoylamino)propanoyl]-N-[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(2-acetamidopropanoylamino)propanoyl]-N-[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(2-acetamidopropanoylamino)propanoyl]-N-[1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-[(2-acetamido-1-oxopropyl)amino]-1-oxopropyl]-N-[1-(2-naphthalenylamino)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2-acetamidopropanoylamino)propanoyl]-N-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(2-acetamidopropanoylamino)propanoyl]-N-[2-keto-1-methyl-2-(2-naphthylamino)ethyl]pyrrolidine-2-carboxamide Formula: C26H33N5O5 MolecularWeight: 495.57072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(C)C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(C)C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C

InChI

InChI=1S/C26H33N5O5/c1-15(27-18(4)32)23(33)29-17(3)26(36)31-13-7-10-22(31)25(35)28-16(2)24(34)30-21-12-11-19-8-5-6-9-20(19)14-21/h5-6,8-9,11-12,14-17,22H,7,10,13H2,1-4H3,(H,27,32)(H,28,35)(H,29,33)(H,30,34)