ethyl N-[1-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C19H29N3O6 MolecularWeight: 395.45006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NNC(=O)C1=CC(=C(C=C1)OC(C)C)OC

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NNC(=O)C1=CC(=C(C=C1)OC(C)C)OC

InChI

InChI=1S/C19H29N3O6/c1-7-27-19(25)20-16(11(2)3)18(24)22-21-17(23)13-8-9-14(28-12(4)5)15(10-13)26-6/h8-12,16H,7H2,1-6H3,(H,20,25)(H,21,23)(H,22,24)