C=CCCC(=O)C(C)(C)N1COC(C)=C(c2ccccc2)C1=O
Name: 2-(2,3-dihydro-6-methyl-4-oxo-5-phenyl-4H-1,3-oxazin-3-yl)-2-methyl-hept-6-en-3-one
SMILES: C=CCCC(=O)C(C)(C)N1COC(C)=C(c2ccccc2)C1=O

Molecular Processing

Molecular formula
C19H23NO3
Molecular weight
313.4
Exact mass
313.1678
XLogP
3.55
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.368
Molar refractivity
90.35

Supplementary Information

Details werden geladen…

An 2 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→