1-[(2S)-2-azanyl-3-phenyl-propanoyl]-5-butyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(2S)-2-azanyl-3-phenyl-propanoyl]-5-butyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(2S)-2-amino-3-phenyl-propanoyl]-5-butyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-5-butyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(2S)-2-amino-3-phenylpropanoyl]-5-butyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-[(2S)-2-amino-3-phenyl-propanoyl]-5-butyl-5-phenyl-barbituric acid Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)NC(=O)N(C1=O)C(=O)C(CC2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CCCCC1(C(=O)NC(=O)N(C1=O)C(=O)[C@H](CC2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-2-3-14-23(17-12-8-5-9-13-17)20(28)25-22(30)26(21(23)29)19(27)18(24)15-16-10-6-4-7-11-16/h4-13,18H,2-3,14-15,24H2,1H3,(H,25,28,30)/t18-,23?/m0/s1