1-[(2S)-1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2S)-1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]urea CAS Name: [(2S)-1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]urea Formula: C16H24N4O5 MolecularWeight: 352.38556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)N)OC

InChI

InChI=1S/C16H24N4O5/c1-5-25-11-7-6-10(8-12(11)24-4)14(21)19-20-15(22)13(9(2)3)18-16(17)23/h6-9,13H,5H2,1-4H3,(H,19,21)(H,20,22)(H3,17,18,23)/t13-/m0/s1