1-[1-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea

Systemtic Name: 1-[1-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [1-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-butyl]urea CAS Name: [1-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]urea IUPAC Name: [1-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]urea Traditional Name: [1-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-butyl]urea Formula: C18H28N4O5 MolecularWeight: 380.43872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC(=C(C=C1)OC(C)C)OC)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC(=C(C=C1)OC(C)C)OC)NC(=O)N

InChI

InChI=1S/C18H28N4O5/c1-6-11(4)15(20-18(19)25)17(24)22-21-16(23)12-7-8-13(27-10(2)3)14(9-12)26-5/h7-11,15H,6H2,1-5H3,(H,21,23)(H,22,24)(H3,19,20,25)