N-[1-(carboxyamino)-1-(3-methylphenyl)propyl]carbamate

Systemtic Name: N-[1-(carboxyamino)-1-(3-methylphenyl)propyl]carbamate Openeye Name: N-[1-(carboxyamino)-1-(m-tolyl)propyl]carbamate CAS Name: N-[1-(carboxyamino)-1-(3-methylphenyl)propyl]carbamate IUPAC Name: N-[1-(carboxyamino)-1-(3-methylphenyl)propyl]carbamate Traditional Name: N-[1-(carboxyamino)-1-(m-tolyl)propyl]carbamate Formula: C12H15N2O4- MolecularWeight: 251.2585

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C)(NC(=O)O)NC(=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC(=C1)C)(NC(=O)O)NC(=O)[O-]

InChI

InChI=1S/C12H16N2O4/c1-3-12(13-10(15)16,14-11(17)18)9-6-4-5-8(2)7-9/h4-7,13-14H,3H2,1-2H3,(H,15,16)(H,17,18)/p-1