N-cyclopropyl-2-[2-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]hydrazino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C19H21N3O4/c1-11(17(23)21-22-19(25)18(24)20-15-6-7-15)12-3-4-14-10-16(26-2)8-5-13(14)9-12/h3-5,8-11,15H,6-7H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)/t11-/m0/s1