6-azanyl-1-(2-methoxyethyl)-5-[2-[(phenylmethyl)-prop-2-enyl-amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-[(phenylmethyl)-prop-2-enyl-amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 5-[2-[allyl(benzyl)amino]acetyl]-6-amino-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[1-oxo-2-[(phenylmethyl)-prop-2-enylamino]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[benzyl(prop-2-enyl)amino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 5-[2-[allyl(benzyl)amino]acetyl]-6-amino-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CN(CC=C)CC2=CC=CC=C2)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CN(CC=C)CC2=CC=CC=C2)N

InChI

InChI=1S/C19H24N4O4/c1-3-9-22(12-14-7-5-4-6-8-14)13-15(24)16-17(20)23(10-11-27-2)19(26)21-18(16)25/h3-8H,1,9-13,20H2,2H3,(H,21,25,26)