N-[(2S)-3-methyl-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-2-methyl-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]propyl]acetamide CAS Name: N-[(2S)-3-methyl-1-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-3-methyl-1-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-2-methyl-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]propyl]acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C16H23N3O4/c1-10(2)15(17-12(4)20)16(22)19-18-14(21)9-23-13-8-6-5-7-11(13)3/h5-8,10,15H,9H2,1-4H3,(H,17,20)(H,18,21)(H,19,22)/t15-/m0/s1