1-(4-methoxyphenyl)-5-[[(2S)-2-methylbutyl]iminomethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-methoxyphenyl)-5-[[(2S)-2-methylbutyl]iminomethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[[(2S)-2-methylbutyl]iminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[[(2S)-2-methylbutyl]iminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[[(2S)-2-methylbutyl]iminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[[(2S)-2-methylbutyl]iminomethyl]barbituric acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN=CC1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C)CN=CC1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3O4/c1-4-11(2)9-18-10-14-15(21)19-17(23)20(16(14)22)12-5-7-13(24-3)8-6-12/h5-8,10-11,14H,4,9H2,1-3H3,(H,19,21,23)/t11-,14?/m0/s1