(2S)-2-azanyl-1-phenyl-propan-1-ol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (2S)-2-azanyl-1-phenyl-propan-1-ol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (2S)-2-amino-1-phenyl-propan-1-ol; 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (2S)-2-amino-1-phenyl-1-propanol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (2S)-2-amino-1-phenylpropan-1-ol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (2S)-2-amino-1-phenyl-propan-1-ol; 5-ethyl-5-phenyl-barbituric acid Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.CC(C(C1=CC=CC=C1)O)N

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.C[C@@H](C(C1=CC=CC=C1)O)N

InChI

InChI=1S/C12H12N2O3.C9H13NO/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16;1-7(10)9(11)8-5-3-2-4-6-8/h3-7H,2H2,1H3,(H2,13,14,15,16,17);2-7,9,11H,10H2,1H3/t;7-,9?/m.0/s1