1-[(2S)-1-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2S)-1-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]urea CAS Name: [(2S)-1-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-1-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]urea Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4/c1-4-11-5-7-12(8-6-11)24-9-13(21)19-20-15(22)14(10(2)3)18-16(17)23/h5-8,10,14H,4,9H2,1-3H3,(H,19,21)(H,20,22)(H3,17,18,23)/t14-/m0/s1