1-(2-morpholin-4-ylethyl)-3-(phenylmethyl)-5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-(phenylmethyl)-5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-1-benzyl-5-isopropyl-3-(2-morpholinoethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-(phenylmethyl)-5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-3-(2-morpholin-4-ylethyl)-5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-1-benzyl-5-isopropyl-3-(2-morpholinoethyl)barbituric acid Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)N(C(=O)N(C1=O)CC2=CC=CC=C2)CCN3CCOCC3)CC=C

Isomeric SMILES

CC(C)C1(C(=O)N(C(=O)N(C1=O)CC2=CC=CC=C2)CCN3CCOCC3)CC=C

InChI

InChI=1S/C23H31N3O4/c1-4-10-23(18(2)3)20(27)25(12-11-24-13-15-30-16-14-24)22(29)26(21(23)28)17-19-8-6-5-7-9-19/h4-9,18H,1,10-17H2,2-3H3