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

Systemtic Name: 2-azanyl-1-phenyl-propan-1-ol; 5-(2-methylbutyl)-5-propyl-1,3-diazinane-2,4,6-trione Openeye Name: 2-amino-1-phenyl-propan-1-ol; 5-(2-methylbutyl)-5-propyl-hexahydropyrimidine-2,4,6-trione CAS Name: 2-amino-1-phenyl-1-propanol; 5-(2-methylbutyl)-5-propyl-1,3-diazinane-2,4,6-trione IUPAC Name: 2-amino-1-phenylpropan-1-ol; 5-(2-methylbutyl)-5-propyl-1,3-diazinane-2,4,6-trione Traditional Name: 2-amino-1-phenyl-propan-1-ol; 5-(2-methylbutyl)-5-propyl-barbituric acid Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=O)NC1=O)CC(C)CC.CC(C(C1=CC=CC=C1)O)N

Isomeric SMILES

CCCC1(C(=O)NC(=O)NC1=O)CC(C)CC.CC(C(C1=CC=CC=C1)O)N

InChI

InChI=1S/C12H20N2O3.C9H13NO/c1-4-6-12(7-8(3)5-2)9(15)13-11(17)14-10(12)16;1-7(10)9(11)8-5-3-2-4-6-8/h8H,4-7H2,1-3H3,(H2,13,14,15,16,17);2-7,9,11H,10H2,1H3