methyl N-[(3-methoxyphenyl)carbonylamino]carbamate

Systemtic Name: methyl N-[(3-methoxyphenyl)carbonylamino]carbamate Openeye Name: methyl N-[(3-methoxybenzoyl)amino]carbamate CAS Name: N-[[(3-methoxyphenyl)-oxomethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(3-methoxybenzoyl)amino]carbamate Traditional Name: N-(m-anisoylamino)carbamic acid methyl ester Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)OC

InChI

InChI=1S/C10H12N2O4/c1-15-8-5-3-4-7(6-8)9(13)11-12-10(14)16-2/h3-6H,1-2H3,(H,11,13)(H,12,14)