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

Systemtic Name: N-[(2S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2S)-1-[[(4-ethylphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[2-(4-ethylbenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C16H23N3O3/c1-5-12-6-8-13(9-7-12)15(21)18-19-16(22)14(10(2)3)17-11(4)20/h6-10,14H,5H2,1-4H3,(H,17,20)(H,18,21)(H,19,22)/t14-/m0/s1