N-[(2S)-3-methyl-1-oxidanylidene-1-(3-oxidanylidenepiperazin-1-yl)butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(3-oxidanylidenepiperazin-1-yl)butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-2-methyl-1-(3-oxopiperazine-1-carbonyl)propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(3-oxo-1-piperazinyl)butan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(3-oxopiperazin-1-yl)butan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-1-(3-ketopiperazine-1-carbonyl)-2-methyl-propyl]-2-(1-naphthyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNC(=O)C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCNC(=O)C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3/c1-14(2)20(21(27)24-11-10-22-19(26)13-24)23-18(25)12-16-8-5-7-15-6-3-4-9-17(15)16/h3-9,14,20H,10-13H2,1-2H3,(H,22,26)(H,23,25)/t20-/m0/s1