(5S)-5-[(2-chlorophenyl)methyliminomethyl]-1-ethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-[(2-chlorophenyl)methyliminomethyl]-1-ethyl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-[(2-chlorophenyl)methyliminomethyl]-1-ethyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-[(2-chlorophenyl)methyliminomethyl]-1-ethyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-[(2-chlorophenyl)methyliminomethyl]-1-ethyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-[(2-chlorobenzyl)iminomethyl]-1-ethyl-barbituric acid Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C(=O)NC1=O)C=NCC2=CC=CC=C2Cl

Isomeric SMILES

CCN1C(=O)[C@H](C(=O)NC1=O)C=NCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3O3/c1-2-18-13(20)10(12(19)17-14(18)21)8-16-7-9-5-3-4-6-11(9)15/h3-6,8,10H,2,7H2,1H3,(H,17,19,21)/t10-/m0/s1