ethyl N-[(2-methoxyphenyl)carbamoylamino]carbamate

Systemtic Name: ethyl N-[(2-methoxyphenyl)carbamoylamino]carbamate Openeye Name: ethyl N-[(2-methoxyphenyl)carbamoylamino]carbamate CAS Name: N-[[(2-methoxyanilino)-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2-methoxyphenyl)carbamoylamino]carbamate Traditional Name: N-[(2-methoxyphenyl)carbamoylamino]carbamic acid ethyl ester Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CCOC(=O)NNC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C11H15N3O4/c1-3-18-11(16)14-13-10(15)12-8-6-4-5-7-9(8)17-2/h4-7H,3H2,1-2H3,(H,14,16)(H2,12,13,15)