3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-diazinane-2,4-dione

Systemtic Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-diazinane-2,4-dione Openeye Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]hexahydropyrimidine-2,4-dione CAS Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-diazinane-2,4-dione IUPAC Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-diazinane-2,4-dione Traditional Name: 3-[[cyclopropyl(p-anisyl)amino]methyl]-5,6-dihydrouracil Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CN2C(=O)CCNC2=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CN2C(=O)CCNC2=O)C3CC3

InChI

InChI=1S/C16H21N3O3/c1-22-14-6-2-12(3-7-14)10-18(13-4-5-13)11-19-15(20)8-9-17-16(19)21/h2-3,6-7,13H,4-5,8-11H2,1H3,(H,17,21)