prop-2-enyl 4-[(4-methoxyphenyl)carbonylamino]-4-(methylcarbamoyl)piperidine-1-carboxylate

Systemtic Name: prop-2-enyl 4-[(4-methoxyphenyl)carbonylamino]-4-(methylcarbamoyl)piperidine-1-carboxylate Openeye Name: allyl 4-[(4-methoxybenzoyl)amino]-4-(methylcarbamoyl)piperidine-1-carboxylate CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-4-(methylcarbamoyl)-1-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[(4-methoxybenzoyl)amino]-4-(methylcarbamoyl)piperidine-1-carboxylate Traditional Name: 4-(methylcarbamoyl)-4-(p-anisoylamino)piperidine-1-carboxylic acid allyl ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5/c1-4-13-27-18(25)22-11-9-19(10-12-22,17(24)20-2)21-16(23)14-5-7-15(26-3)8-6-14/h4-8H,1,9-13H2,2-3H3,(H,20,24)(H,21,23)