1-[(2S,3S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea

Systemtic Name: 1-[(2S,3S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [(1S,2S)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-2-methyl-butyl]urea CAS Name: [(2S,3S)-1-[[(4-ethylphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]urea IUPAC Name: [(2S,3S)-1-[2-(4-ethylbenzoyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]urea Traditional Name: [(1S,2S)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-2-methyl-butyl]urea Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-4-10(3)13(18-16(17)23)15(22)20-19-14(21)12-8-6-11(5-2)7-9-12/h6-10,13H,4-5H2,1-3H3,(H,19,21)(H,20,22)(H3,17,18,23)/t10-,13-/m0/s1