2-pyrrol-1-ylethyl N-[(4-methoxyphenyl)carbonylamino]carbamate

Systemtic Name: 2-pyrrol-1-ylethyl N-[(4-methoxyphenyl)carbonylamino]carbamate Openeye Name: 2-pyrrol-1-ylethyl N-[(4-methoxybenzoyl)amino]carbamate CAS Name: N-[[(4-methoxyphenyl)-oxomethyl]amino]carbamic acid 2-(1-pyrrolyl)ethyl ester IUPAC Name: 2-pyrrol-1-ylethyl N-[(4-methoxybenzoyl)amino]carbamate Traditional Name: N-(p-anisoylamino)carbamic acid 2-pyrrol-1-ylethyl ester Formula: C15H17N3O4 MolecularWeight: 303.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)OCCN2C=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)OCCN2C=CC=C2

InChI

InChI=1S/C15H17N3O4/c1-21-13-6-4-12(5-7-13)14(19)16-17-15(20)22-11-10-18-8-2-3-9-18/h2-9H,10-11H2,1H3,(H,16,19)(H,17,20)