N-[3-(carboxylatoamino)-4-methoxy-5-methyl-phenyl]carbamate

Systemtic Name: N-[3-(carboxylatoamino)-4-methoxy-5-methyl-phenyl]carbamate Openeye Name: N-[3-(carboxylatoamino)-4-methoxy-5-methyl-phenyl]carbamate CAS Name: N-[3-(carboxylatoamino)-4-methoxy-5-methylphenyl]carbamate IUPAC Name: N-[3-(carboxylatoamino)-4-methoxy-5-methylphenyl]carbamate Traditional Name: N-[3-(carboxylatoamino)-4-methoxy-5-methyl-phenyl]carbamate Formula: C10H10N2O5-2 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)NC(=O)[O-])NC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC)NC(=O)[O-])NC(=O)[O-]

InChI

InChI=1S/C10H12N2O5/c1-5-3-6(11-9(13)14)4-7(8(5)17-2)12-10(15)16/h3-4,11-12H,1-2H3,(H,13,14)(H,15,16)/p-2