N-[(2S)-1-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2S)-1-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[2-[4-(diethylamino)benzoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C18H28N4O3/c1-6-22(7-2)15-10-8-14(9-11-15)17(24)20-21-18(25)16(12(3)4)19-13(5)23/h8-12,16H,6-7H2,1-5H3,(H,19,23)(H,20,24)(H,21,25)/t16-/m0/s1