prop-2-enyl 4-(methylcarbamoyl)-4-(1H-pyrrol-2-ylcarbonylamino)piperidine-1-carboxylate

Systemtic Name: prop-2-enyl 4-(methylcarbamoyl)-4-(1H-pyrrol-2-ylcarbonylamino)piperidine-1-carboxylate Openeye Name: allyl 4-(methylcarbamoyl)-4-(1H-pyrrole-2-carbonylamino)piperidine-1-carboxylate CAS Name: 4-(methylcarbamoyl)-4-[[oxo(1H-pyrrol-2-yl)methyl]amino]-1-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(methylcarbamoyl)-4-(1H-pyrrole-2-carbonylamino)piperidine-1-carboxylate Traditional Name: 4-(methylcarbamoyl)-4-(1H-pyrrole-2-carbonylamino)piperidine-1-carboxylic acid allyl ester Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCN(CC1)C(=O)OCC=C)NC(=O)C2=CC=CN2

Isomeric SMILES

CNC(=O)C1(CCN(CC1)C(=O)OCC=C)NC(=O)C2=CC=CN2

InChI

InChI=1S/C16H22N4O4/c1-3-11-24-15(23)20-9-6-16(7-10-20,14(22)17-2)19-13(21)12-5-4-8-18-12/h3-5,8,18H,1,6-7,9-11H2,2H3,(H,17,22)(H,19,21)