methyl N-[(methoxycarbonylamino)-phenyl-methyl]carbamate

Systemtic Name: methyl N-[(methoxycarbonylamino)-phenyl-methyl]carbamate Openeye Name: methyl N-[(methoxycarbonylamino)-phenyl-methyl]carbamate CAS Name: N-[(methoxycarbonylamino)-phenylmethyl]carbamic acid methyl ester IUPAC Name: methyl N-[(methoxycarbonylamino)-phenylmethyl]carbamate Traditional Name: N-[(carbomethoxyamino)-phenyl-methyl]carbamic acid methyl ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(C1=CC=CC=C1)NC(=O)OC

Isomeric SMILES

COC(=O)NC(C1=CC=CC=C1)NC(=O)OC

InChI

InChI=1S/C11H14N2O4/c1-16-10(14)12-9(13-11(15)17-2)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,12,14)(H,13,15)