4-[(5S)-5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]butanoate

Systemtic Name: 4-[(5S)-5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]butanoate Openeye Name: 4-[(5S)-5-ethyl-2,4,6-trioxo-5-phenyl-hexahydropyrimidin-1-yl]butanoate CAS Name: 4-[(5S)-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]butanoate IUPAC Name: 4-[(5S)-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]butanoate Traditional Name: 4-[(5S)-5-ethyl-2,4,6-triketo-5-phenyl-hexahydropyrimidin-1-yl]butyrate Formula: C16H17N2O5- MolecularWeight: 317.31658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)CCCC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC[C@@]1(C(=O)NC(=O)N(C1=O)CCCC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O5/c1-2-16(11-7-4-3-5-8-11)13(21)17-15(23)18(14(16)22)10-6-9-12(19)20/h3-5,7-8H,2,6,9-10H2,1H3,(H,19,20)(H,17,21,23)/p-1/t16-/m0/s1